3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-1H-pyrido[2,3-b]pyrazin-2-one

Systemtic Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-1H-pyrido[2,3-b]pyrazin-2-one Openeye Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-1H-pyrido[2,3-b]pyrazin-2-one CAS Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-1H-pyrido[2,3-b]pyrazin-2-one IUPAC Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-1H-pyrido[2,3-b]pyrazin-2-one Traditional Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-1H-pyrido[2,3-b]pyrazin-2-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC3=NC4=C(C=CC=N4)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)CC3=NC4=C(C=CC=N4)NC3=O

InChI

InChI=1S/C18H13N3O4/c22-12(5-3-11-4-6-15-16(8-11)25-10-24-15)9-14-18(23)21-13-2-1-7-19-17(13)20-14/h1-8H,9-10H2,(H,21,23)/b5-3+