2-(1,3-benzodioxol-5-ylmethyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: 4-(anilinomethylene)-2-(1,3-benzodioxol-5-ylmethyl)isoquinoline-1,3-dione CAS Name: 4-(anilinomethylidene)-2-(1,3-benzodioxol-5-ylmethyl)isoquinoline-1,3-dione IUPAC Name: 4-(anilinomethylidene)-2-(1,3-benzodioxol-5-ylmethyl)isoquinoline-1,3-dione Traditional Name: 4-(anilinomethylene)-2-piperonyl-isoquinoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CNC5=CC=CC=C5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CNC5=CC=CC=C5)C3=O

InChI

InChI=1S/C24H18N2O4/c27-23-19-9-5-4-8-18(19)20(13-25-17-6-2-1-3-7-17)24(28)26(23)14-16-10-11-21-22(12-16)30-15-29-21/h1-13,25H,14-15H2