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

Systemtic Name: [5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]methyl ethanoate Openeye Name: (5-methoxy-1-methyl-4,7-dioxo-indol-2-yl)methyl acetate CAS Name: acetic acid (5-methoxy-1-methyl-4,7-dioxo-2-indolyl)methyl ester IUPAC Name: (5-methoxy-1-methyl-4,7-dioxoindol-2-yl)methyl acetate Traditional Name: acetic acid (4,7-diketo-5-methoxy-1-methyl-indol-2-yl)methyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(N1C)C(=O)C=C(C2=O)OC

Isomeric SMILES

CC(=O)OCC1=CC2=C(N1C)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C13H13NO5/c1-7(15)19-6-8-4-9-12(14(8)2)10(16)5-11(18-3)13(9)17/h4-5H,6H2,1-3H3