6-hydroxy-1-(1H-indol-3-yl)-2H,3aH,4H,5H-naphtho[2,1-b]furan-2,5-dione

AlkaPlorer ID: AK562329

Synonym: None

IUPAC Name: (3aS)-6-hydroxy-1-(1H-indol-3-yl)-3a,4-dihydrobenzo[e][1]benzofuran-2,5-dione

Structure

SMILES: O=C1O[C@H]2CC(=O)C3=C(C=CC=C3O)C2=C1C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C20H13NO4/c22-14-7-3-5-11-17(14)15(23)8-16-18(11)19(20(24)25-16)12-9-21-13-6-2-1-4-10(12)13/h1-7,9,16,21-22H,8H2/t16-/m0/s1

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InChIKey: WRJMORFGERUGRE-INIZCTEOSA-N

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Source

Properties Information

Molecule Weight: 331.32700000000006

TPSA: 79.39000000000001

MolLogP: 3.296100000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information