2-(4-methoxyphenyl)-1-oxidanyl-isoquinolin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanyl-isoquinolin-3-one Openeye Name: 1-hydroxy-2-(4-methoxyphenyl)isoquinolin-3-one CAS Name: 1-hydroxy-2-(4-methoxyphenyl)-3-isoquinolinone IUPAC Name: 1-hydroxy-2-(4-methoxyphenyl)isoquinolin-3-one Traditional Name: 1-hydroxy-2-(4-methoxyphenyl)-3-isoquinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2O

InChI

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