(3Z)-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]isoindol-1-one

Systemtic Name: (3Z)-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]isoindol-1-one Openeye Name: (3Z)-3-[(2-hydroxy-5-methoxy-phenyl)methylene]isoindolin-1-one CAS Name: (3Z)-3-[(2-hydroxy-5-methoxyphenyl)methylidene]-1-isoindolone IUPAC Name: (3Z)-3-[(2-hydroxy-5-methoxyphenyl)methylidene]isoindol-1-one Traditional Name: (3Z)-3-(2-hydroxy-5-methoxy-benzylidene)isoindolin-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=C2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC(=C(C=C1)O)/C=C\2/C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H13NO3/c1-20-11-6-7-15(18)10(8-11)9-14-12-4-2-3-5-13(12)16(19)17-14/h2-9,18H,1H3,(H,17,19)/b14-9-