3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methyl-3-[(E)-piperonylideneamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N4O4/c1-10-2-4-13-12(6-10)16-17(21-13)18(24)23(19(25)22-16)20-8-11-3-5-14-15(7-11)27-9-26-14/h2-8,21H,9H2,1H3,(H,22,25)/b20-8+