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

Systemtic Name: [4-acetyloxy-6-(1H-indol-3-yl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(1H-indol-3-yl)-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-(1H-indol-3-yl)-5,8-diketo-1-naphthyl] ester Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO6/c1-11(24)28-18-7-8-19(29-12(2)25)21-20(18)17(26)9-14(22(21)27)15-10-23-16-6-4-3-5-13(15)16/h3-10,23H,1-2H3