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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-2-ylmethylidene)isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(2-pyridylmethylene)isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(2-pyridinylmethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-2-ylmethylidene)isoquinoline-1,3-dione Traditional Name: 2-piperonyl-4-(2-pyridylmethylene)isoquinoline-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CC5=CC=CC=N5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CC5=CC=CC=N5)C3=O

InChI

InChI=1S/C23H16N2O4/c26-22-18-7-2-1-6-17(18)19(12-16-5-3-4-10-24-16)23(27)25(22)13-15-8-9-20-21(11-15)29-14-28-20/h1-12H,13-14H2