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

Systemtic Name: [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl 2-acetyloxybenzoate Openeye Name: (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic 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 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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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=C3OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H19NO7/c1-11-14(18-19(22(11)3)15(24)9-17(27-4)20(18)25)10-28-21(26)13-7-5-6-8-16(13)29-12(2)23/h5-9H,10H2,1-4H3