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

Systemtic Name: 2-(4-ethoxyphenyl)-2,3-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxyphenyl)-2,3-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxyphenyl)-2,3-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxyphenyl)-2,3-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 2-p-phenetyl-2,3-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC(=O)C3=CC4=CC=CC=C4OC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC(=O)C3=CC4=CC=CC=C4OC3=N2

InChI

InChI=1S/C19H16N2O3/c1-2-23-14-9-7-12(8-10-14)17-20-18(22)15-11-13-5-3-4-6-16(13)24-19(15)21-17/h3-11,17H,2H2,1H3,(H,20,22)