methyl 4-[[4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(2-ketoindolin-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H19NO4/c1-28-24(27)18-10-6-17(7-11-18)15-29-19-12-8-16(9-13-19)14-21-20-4-2-3-5-22(20)25-23(21)26/h2-14H,15H2,1H3,(H,25,26)