2-(4-chlorophenyl)-8-methoxy-3-(phenylmethyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-3-(phenylmethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-benzyl-2-(4-chlorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-chlorophenyl)-8-methoxy-3-(phenylmethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-benzyl-2-(4-chlorophenyl)-8-methoxychromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-benzyl-2-(4-chlorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H17ClN2O4 MolecularWeight: 444.86648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O4/c1-31-18-11-12-19-20(13-18)32-24-21(22(19)29)25(30)28(14-15-5-3-2-4-6-15)23(27-24)16-7-9-17(26)10-8-16/h2-13H,14H2,1H3