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

Systemtic Name: (2E)-5-methoxy-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: (2E)-5-methoxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: (2E)-5-methoxy-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: (2E)-5-methoxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-methoxy-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C(=O)N(C(=C3C=CC=CC3=O)N2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC2=C1C(=O)N(/C(=C/3\C=CC=CC3=O)/N2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-28-21-19-17(11-13-23-21)24-20(16-9-5-6-10-18(16)26)25(22(19)27)14-12-15-7-3-2-4-8-15/h2-11,13,24H,12,14H2,1H3/b20-16+