[2-methyl-5-(4-methylphenyl)-4-oxidanylidene-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate

Systemtic Name: [2-methyl-5-(4-methylphenyl)-4-oxidanylidene-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate Openeye Name: [2-methyl-4-oxo-5-(p-tolyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] acetate CAS Name: acetic acid [2-methyl-5-(4-methylphenyl)-4-oxo-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-8-yl] ester IUPAC Name: [2-methyl-5-(4-methylphenyl)-4-oxo-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] acetate Traditional Name: acetic acid [4-keto-2-methyl-5-(p-tolyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ester Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC(=O)C)OC4=C2C(=O)NC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC(=O)C)OC4=C2C(=O)NC(=N4)C

InChI

InChI=1S/C21H18N2O4/c1-11-4-6-14(7-5-11)18-16-9-8-15(26-13(3)24)10-17(16)27-21-19(18)20(25)22-12(2)23-21/h4-10,18H,1-3H3,(H,22,23,25)