(4Z)-6,7-dimethoxy-4-(oxidanylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: (4Z)-6,7-dimethoxy-4-(oxidanylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one Openeye Name: (4Z)-4-(hydroxymethylene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one CAS Name: (4Z)-4-(hydroxymethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one IUPAC Name: (4Z)-4-(hydroxymethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Traditional Name: (4Z)-4-(hydroxymethylene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(NC(=O)C2=CO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)C(NC(=O)/C2=C\O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-8-12-13(9-16(15)23-2)17(11-6-4-3-5-7-11)19-18(21)14(12)10-20/h3-10,17,20H,1-2H3,(H,19,21)/b14-10-