6-methoxy-2-(4-methoxyphenyl)-8-oxidanyl-isoquinolin-1-one

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-8-oxidanyl-isoquinolin-1-one Openeye Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)isocarbostyril Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC3=CC(=CC(=C3C2=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC3=CC(=CC(=C3C2=O)O)OC

InChI

InChI=1S/C17H15NO4/c1-21-13-5-3-12(4-6-13)18-8-7-11-9-14(22-2)10-15(19)16(11)17(18)20/h3-10,19H,1-2H3