(phenylmethyl) 5-oxidanylidene-3-(1-phenylethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-3-(1-phenylethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate Openeye Name: benzyl 5-oxo-3-(1-phenylethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate CAS Name: 5-oxo-3-(1-phenylethyl)-2,4-dihydro[1]benzopyrano[2,3-d]pyrimidine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-3-(1-phenylethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate Traditional Name: 5-keto-3-(1-phenylethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylic acid benzyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(N(C2)C(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(N(C2)C(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H24N2O4/c1-19(21-12-6-3-7-13-21)28-16-23-25(30)22-14-8-9-15-24(22)33-26(23)29(18-28)27(31)32-17-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3