(4Z)-4-(oxidanylmethylidene)-2-phenyl-1H-isoquinolin-3-one

Systemtic Name: (4Z)-4-(oxidanylmethylidene)-2-phenyl-1H-isoquinolin-3-one Openeye Name: (4Z)-4-(hydroxymethylene)-2-phenyl-1H-isoquinolin-3-one CAS Name: (4Z)-4-(hydroxymethylidene)-2-phenyl-1H-isoquinolin-3-one IUPAC Name: (4Z)-4-(hydroxymethylidene)-2-phenyl-1H-isoquinolin-3-one Traditional Name: (4Z)-4-(hydroxymethylene)-2-phenyl-1H-isoquinolin-3-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CO)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/O)/C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c18-11-15-14-9-5-4-6-12(14)10-17(16(15)19)13-7-2-1-3-8-13/h1-9,11,18H,10H2/b15-11-