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

Systemtic Name: (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propoxy-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propoxy-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: (2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-5-propoxy-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propoxy-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propoxy-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CC2=C1C(=O)N(C(=C3C=CC=CC3=O)N2)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=NC=CC2=C1C(=O)N(/C(=C/3\C=CC=CC3=O)/N2)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-16-30-23-21-19(12-14-25-23)26-22(18-10-6-7-11-20(18)28)27(24(21)29)15-13-17-8-4-3-5-9-17/h3-12,14,26H,2,13,15-16H2,1H3/b22-18+