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

Systemtic Name: (2E)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(4-hydroxy-3-methoxy-phenyl)methylene]indolin-3-one CAS Name: (2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-vanillylidenepseudoindoxyl Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C16H13NO3/c1-20-15-9-10(6-7-14(15)18)8-13-16(19)11-4-2-3-5-12(11)17-13/h2-9,17-18H,1H3/b13-8+