10-[2-(1H-indol-3-yl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[2-(1H-indol-3-yl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[2-(1H-indol-3-yl)acetyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[2-(1H-indol-3-yl)-1-oxoethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[2-(1H-indol-3-yl)acetyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[2-(1H-indol-3-yl)acetyl]-10H-anthracen-9-one Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C24H17NO4/c26-18-9-3-6-15-21(16-7-4-10-19(27)23(16)24(29)22(15)18)20(28)11-13-12-25-17-8-2-1-5-14(13)17/h1-10,12,21,25-27H,11H2