(7E)-4-azanyl-5-(furan-2-yl)-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,8-dihydropyrido[2,3-d]pyrimidin-2-one

Systemtic Name: (7E)-4-azanyl-5-(furan-2-yl)-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,8-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: (7E)-4-amino-5-(2-furyl)-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,8-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: (7E)-4-amino-5-(2-furanyl)-7-(6-oxo-1-cyclohexa-2,4-dienylidene)-3,8-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: (7E)-4-amino-5-(furan-2-yl)-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,8-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: (7E)-4-amino-5-(2-furyl)-7-(6-ketocyclohexa-2,4-dien-1-ylidene)-3,8-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C3=C(NC(=O)N=C3N2)N)C4=CC=CO4)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C3=C(NC(=O)N=C3N2)N)C4=CC=CO4)/C(=O)C=C1

InChI

InChI=1S/C17H12N4O3/c18-15-14-10(13-6-3-7-24-13)8-11(9-4-1-2-5-12(9)22)19-16(14)21-17(23)20-15/h1-8H,(H4,18,19,20,21,23)/b11-9+