8-ethenyl-2-(4-hydroxyphenyl)-6-oxidanyl-isoquinolin-1-one

Systemtic Name: 8-ethenyl-2-(4-hydroxyphenyl)-6-oxidanyl-isoquinolin-1-one Openeye Name: 6-hydroxy-2-(4-hydroxyphenyl)-8-vinyl-isoquinolin-1-one CAS Name: 8-ethenyl-6-hydroxy-2-(4-hydroxyphenyl)-1-isoquinolinone IUPAC Name: 8-ethenyl-6-hydroxy-2-(4-hydroxyphenyl)isoquinolin-1-one Traditional Name: 6-hydroxy-2-(4-hydroxyphenyl)-8-vinyl-isocarbostyril Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CC(=C1)O)C=CN(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

C=CC1=C2C(=CC(=C1)O)C=CN(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H13NO3/c1-2-11-9-15(20)10-12-7-8-18(17(21)16(11)12)13-3-5-14(19)6-4-13/h2-10,19-20H,1H2