1-(3-hydroxyphenyl)-4-oxidanyl-2H-isoquinolin-3-one

Systemtic Name: 1-(3-hydroxyphenyl)-4-oxidanyl-2H-isoquinolin-3-one Openeye Name: 4-hydroxy-1-(3-hydroxyphenyl)-2H-isoquinolin-3-one CAS Name: 4-hydroxy-1-(3-hydroxyphenyl)-2H-isoquinolin-3-one IUPAC Name: 4-hydroxy-1-(3-hydroxyphenyl)-2H-isoquinolin-3-one Traditional Name: 4-hydroxy-1-(3-hydroxyphenyl)-3-isoquinolone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=C2C=C1)O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC2=C(NC(=O)C(=C2C=C1)O)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H11NO3/c17-10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)14(18)15(19)16-13/h1-8,17-18H,(H,16,19)