[5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-2-yl]methyl ethanoate

Systemtic Name: [5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-2-yl]methyl ethanoate Openeye Name: [5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxo-indol-2-yl]methyl acetate CAS Name: acetic acid [5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxo-2-indolyl]methyl ester IUPAC Name: [5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)-4,7-dioxoindol-2-yl]methyl acetate Traditional Name: acetic acid [4,7-diketo-5-methoxy-1,6-dimethyl-3-(methylcarbamoyloxymethyl)indol-2-yl]methyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC(=O)NC)COC(=O)C)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC(=O)NC)COC(=O)C)C)OC

InChI

InChI=1S/C17H20N2O7/c1-8-14(21)13-12(15(22)16(8)24-5)10(6-26-17(23)18-3)11(19(13)4)7-25-9(2)20/h6-7H2,1-5H3,(H,18,23)