5,7-bis(oxidanyl)-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5,7-bis(oxidanyl)-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5,7-dihydroxy-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5,7-dihydroxy-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5,7-dihydroxy-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5,7-dihydroxy-4-phenyl-3,4-dihydroisocarbostyril Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2C(=O)N1)O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=C(C=C2C(=O)N1)O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c17-10-6-11-14(13(18)7-10)12(8-16-15(11)19)9-4-2-1-3-5-9/h1-7,12,17-18H,8H2,(H,16,19)