3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[(E)-piperonylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N4O4/c1-25-12-3-4-14-13(7-12)17-18(22-14)19(24)23(9-20-17)21-8-11-2-5-15-16(6-11)27-10-26-15/h2-9,22H,10H2,1H3/b21-8+