[4-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]phenyl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C19H17NO5/c1-11(21)25-13-6-4-12(5-7-13)8-15-14-9-17(23-2)18(24-3)10-16(14)20-19(15)22/h4-10H,1-3H3,(H,20,22)/b15-8+