[4-(4-hydroxyphenyl)cyclohexa-1,5-dien-1-yl]-(7-oxidanyl-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4-(4-hydroxyphenyl)cyclohexa-1,5-dien-1-yl]-(7-oxidanyl-1H-isoquinolin-2-yl)methanone Openeye Name: (7-hydroxy-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)cyclohexa-1,5-dien-1-yl]methanone CAS Name: (7-hydroxy-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)-1-cyclohexa-1,5-dienyl]methanone IUPAC Name: (7-hydroxy-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)cyclohexa-1,5-dien-1-yl]methanone Traditional Name: (7-hydroxy-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)cyclohexa-1,5-dien-1-yl]methanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C2=CC=C(C=C2)O)C(=O)N3CC4=C(C=CC(=C4)O)C=C3

Isomeric SMILES

C1C=C(C=CC1C2=CC=C(C=C2)O)C(=O)N3CC4=C(C=CC(=C4)O)C=C3

InChI

InChI=1S/C22H19NO3/c24-20-8-5-16(6-9-20)15-1-3-18(4-2-15)22(26)23-12-11-17-7-10-21(25)13-19(17)14-23/h1,3-13,15,24-25H,2,14H2