4-(4-methoxy-3-methyl-phenyl)-1,3,4,5-tetrahydrochromeno[4,3-d]pyrimidin-2-one

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-1,3,4,5-tetrahydrochromeno[4,3-d]pyrimidin-2-one Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-1,3,4,5-tetrahydrochromeno[4,3-d]pyrimidin-2-one CAS Name: 4-(4-methoxy-3-methylphenyl)-1,3,4,5-tetrahydro[1]benzopyrano[4,3-d]pyrimidin-2-one IUPAC Name: 4-(4-methoxy-3-methylphenyl)-1,3,4,5-tetrahydrochromeno[4,3-d]pyrimidin-2-one Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-1,3,4,5-tetrahydrochromeno[4,3-d]pyrimidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4OC3)NC(=O)N2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4OC3)NC(=O)N2)OC

InChI

InChI=1S/C19H18N2O3/c1-11-9-12(7-8-15(11)23-2)17-14-10-24-16-6-4-3-5-13(16)18(14)21-19(22)20-17/h3-9,17H,10H2,1-2H3,(H2,20,21,22)