(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-phenyl-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-phenyl-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-phenyl-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: (2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-5-phenyl-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-phenyl-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-phenyl-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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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(=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2/C(=C/3\C=CC=CC3=O)/NC4=C(C2=O)C(=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c31-23-14-8-7-13-21(23)26-29-22-15-17-28-25(20-11-5-2-6-12-20)24(22)27(32)30(26)18-16-19-9-3-1-4-10-19/h1-15,17,29H,16,18H2/b26-21+