[6-(1H-indol-3-yl)-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [6-(1H-indol-3-yl)-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-hydroxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-hydroxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-6-(1H-indol-3-yl)-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-hydroxy-6-(1H-indol-3-yl)-5,8-diketo-1-naphthyl] ester Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)C=C(C(=O)C2=C(C=C1)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=C2C(=O)C=C(C(=O)C2=C(C=C1)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H13NO5/c1-10(22)26-17-7-6-15(23)19-18(17)16(24)8-12(20(19)25)13-9-21-14-5-3-2-4-11(13)14/h2-9,21,23H,1H3