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

Systemtic Name: [5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]methyl ethanoate Openeye Name: (5-methoxy-1-methyl-4,7-dioxo-indol-3-yl)methyl acetate CAS Name: acetic acid (5-methoxy-1-methyl-4,7-dioxo-3-indolyl)methyl ester IUPAC Name: (5-methoxy-1-methyl-4,7-dioxoindol-3-yl)methyl acetate Traditional Name: acetic acid (4,7-diketo-5-methoxy-1-methyl-indol-3-yl)methyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C2=C1C(=O)C(=CC2=O)OC)C

Isomeric SMILES

CC(=O)OCC1=CN(C2=C1C(=O)C(=CC2=O)OC)C

InChI

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