(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C=C4)OCCO5)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=CC5=C(C=C4)OCCO5)/C2=O

InChI

InChI=1S/C25H19NO4/c1-16-6-2-5-9-21(16)26-24(27)19-8-4-3-7-18(19)20(25(26)28)14-17-10-11-22-23(15-17)30-13-12-29-22/h2-11,14-15H,12-13H2,1H3/b20-14-