(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: (2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C3C=CC=CC3=O)NC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN2/C(=C/3\C=CC=CC3=O)/NC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H17N3O2/c25-18-11-5-4-9-16(18)20-23-19-17(10-6-13-22-19)21(26)24(20)14-12-15-7-2-1-3-8-15/h1-11,13H,12,14H2,(H,22,23)/b20-16+