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

Systemtic Name: methyl 4-[[2-methoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H21NO5/c1-29-23-14-17(13-20-19-5-3-4-6-21(19)26-24(20)27)9-12-22(23)31-15-16-7-10-18(11-8-16)25(28)30-2/h3-14H,15H2,1-2H3,(H,26,27)