[2-methoxy-4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [2-methoxy-4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl] cyclopropanecarboxylate Openeye Name: [2-methoxy-4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OC(=O)C4CC4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)OC(=O)C4CC4)OC)/C1=O

InChI

InChI=1S/C21H19NO4/c1-22-17-6-4-3-5-15(17)16(20(22)23)11-13-7-10-18(19(12-13)25-2)26-21(24)14-8-9-14/h3-7,10-12,14H,8-9H2,1-2H3/b16-11-