4-(4-chlorophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione Openeye Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione CAS Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione Traditional Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(NC(=O)N3)C4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(NC(=O)N3)C4=CC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C17H11ClN2O3/c18-10-7-5-9(6-8-10)14-13-15(20-17(22)19-14)11-3-1-2-4-12(11)23-16(13)21/h1-8,14H,(H2,19,20,22)