2-(1,3-benzodioxol-5-yl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-15-6-8-16(9-7-15)25-13-20-18-4-2-3-5-19(18)23(27)26(24(20)28)17-10-11-21-22(12-17)30-14-29-21/h2-13,25H,14H2,1H3