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4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione

4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name:4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione
Openeye Name:4-(1,3-benzodioxol-5-ylmethylene)-2-(m-tolyl)isoquinoline-1,3-dione
CAS Name:4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione
IUPAC Name:4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione
Traditional Name:2-(m-tolyl)-4-piperonylidene-isoquinoline-1,3-quinone
Formula: C24H17NO4
MolecularWeight: 383.39608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C=C4)OCO5)C2=O


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C=C4)OCO5)C2=O


InChI

InChI=1S/C24H17NO4/c1-15-5-4-6-17(11-15)25-23(26)19-8-3-2-7-18(19)20(24(25)27)12-16-9-10-21-22(13-16)29-14-28-21/h2-13H,14H2,1H3


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