(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-naphthalen-1-yl-1-oxidanyl-1-(4-propan-2-ylphenyl)isoquinolin-3-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-naphthalen-1-yl-1-oxidanyl-1-(4-propan-2-ylphenyl)isoquinolin-3-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-hydroxy-1-(4-isopropylphenyl)-2-(1-naphthyl)isoquinolin-3-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-hydroxy-2-(1-naphthalenyl)-1-(4-propan-2-ylphenyl)-3-isoquinolinone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-hydroxy-2-naphthalen-1-yl-1-(4-propan-2-ylphenyl)isoquinolin-3-one Traditional Name: (4Z)-1-hydroxy-2-(1-naphthyl)-1-p-cumenyl-4-piperonylidene-3-isoquinolone Formula: C36H29NO4 MolecularWeight: 539.61976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=CC4=CC5=C(C=C4)OCO5)C(=O)N2C6=CC=CC7=CC=CC=C76)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=C/C4=CC5=C(C=C4)OCO5)/C(=O)N2C6=CC=CC7=CC=CC=C76)O

InChI

InChI=1S/C36H29NO4/c1-23(2)25-15-17-27(18-16-25)36(39)31-12-6-5-11-29(31)30(20-24-14-19-33-34(21-24)41-22-40-33)35(38)37(36)32-13-7-9-26-8-3-4-10-28(26)32/h3-21,23,39H,22H2,1-2H3/b30-20-