methyl (2Z)-2-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(5-methoxy-3-oxo-indolin-2-ylidene)acetate CAS Name: (2Z)-2-(5-methoxy-3-oxo-1H-indol-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(5-methoxy-3-oxo-1H-indol-2-ylidene)acetate Traditional Name: (2Z)-2-(3-keto-5-methoxy-indolin-2-ylidene)acetic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC(=O)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\C(=O)OC)/C2=O

InChI

InChI=1S/C12H11NO4/c1-16-7-3-4-9-8(5-7)12(15)10(13-9)6-11(14)17-2/h3-6,13H,1-2H3/b10-6-