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

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methoxyphenyl)-2-naphthalen-1-yl-1-oxidanyl-isoquinolin-3-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-hydroxy-1-(4-methoxyphenyl)-2-(1-naphthyl)isoquinolin-3-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-hydroxy-1-(4-methoxyphenyl)-2-(1-naphthalenyl)-3-isoquinolinone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-hydroxy-1-(4-methoxyphenyl)-2-naphthalen-1-ylisoquinolin-3-one Traditional Name: (4Z)-1-hydroxy-1-(4-methoxyphenyl)-2-(1-naphthyl)-4-piperonylidene-3-isoquinolone Formula: C34H25NO5 MolecularWeight: 527.566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C34H25NO5/c1-38-25-16-14-24(15-17-25)34(37)29-11-5-4-10-27(29)28(19-22-13-18-31-32(20-22)40-21-39-31)33(36)35(34)30-12-6-8-23-7-2-3-9-26(23)30/h2-20,37H,21H2,1H3/b28-19-