[2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C19H17NO4/c1-12(21)24-17-9-8-13(11-18(17)23-3)10-15-14-6-4-5-7-16(14)20(2)19(15)22/h4-11H,1-3H3/b15-10+