2-(4-methylphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-methylphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 2-(p-tolyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 2-(p-tolyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=O)N2

InChI

InChI=1S/C18H14N2O2/c1-11-6-8-12(9-7-11)16-19-17(21)14-10-13-4-2-3-5-15(13)22-18(14)20-16/h2-9H,10H2,1H3,(H,19,20,21)