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

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2,6-dimethoxy-phenyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C\2/C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H19NO5/c1-12(22)26-19-17(24-3)10-13(11-18(19)25-4)9-15-14-7-5-6-8-16(14)21(2)20(15)23/h5-11H,1-4H3/b15-9-