(3E)-3-[(4-methoxyphenyl)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-methoxyphenyl)-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[(4-methoxyphenyl)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxyphenyl)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-methoxyphenyl)-phenyl-methylene]oxindole Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-25-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)21-18-9-5-6-10-19(18)23-22(21)24/h2-14H,1H3,(H,23,24)/b21-20+