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

Systemtic Name: (phenylmethyl) 5-oxidanylidene-3-(phenylmethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate Openeye Name: benzyl 3-benzyl-5-oxo-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate CAS Name: 5-oxo-3-(phenylmethyl)-2,4-dihydro[1]benzopyrano[2,3-d]pyrimidine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-benzyl-5-oxo-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate Traditional Name: 3-benzyl-5-keto-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylic acid benzyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(CN1CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5C2=O

Isomeric SMILES

C1C2=C(N(CN1CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5C2=O

InChI

InChI=1S/C26H22N2O4/c29-24-21-13-7-8-14-23(21)32-25-22(24)16-27(15-19-9-3-1-4-10-19)18-28(25)26(30)31-17-20-11-5-2-6-12-20/h1-14H,15-18H2