Exophialin

AlkaPlorer ID: AK110685

Synonym: None

IUPAC Name: 5,6-dihydroxy-1-indol-3-ylidenebenzo[e][1]benzofuran-2-one

Structure

SMILES: O=C1OC2=C(C1=C1C=NC3=CC=CC=C13)C1=C(C(O)=CC=C1)C(O)=C2

copy

InChI: InChI=1S/C20H11NO4/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/h1-9,22-23H

copy

InChIKey: VGIZKLWKWLGUOS-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 329.31100000000004

TPSA: 79.12

MolLogP: 3.796700000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information