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

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-chlorophenyl)-8-methoxy-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-chlorophenyl)-8-methoxy-3-phenethyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-8-methoxy-3-phenethylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-chlorophenyl)-8-methoxy-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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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)CCC4=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)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O4/c1-32-19-11-12-20-21(15-19)33-25-22(23(20)30)26(31)29(14-13-16-5-3-2-4-6-16)24(28-25)17-7-9-18(27)10-8-17/h2-12,15H,13-14H2,1H3