[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl benzoate

Systemtic Name: [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl benzoate Openeye Name: (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methyl benzoate CAS Name: benzoic acid (5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methyl ester IUPAC Name: (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl benzoate Traditional Name: benzoic acid (4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-11-13(10-25-19(23)12-7-5-4-6-8-12)16-17(20(11)2)14(21)9-15(24-3)18(16)22/h4-9H,10H2,1-3H3