4-(4-chlorophenyl)-8-methoxy-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-8-methoxy-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(4-chlorophenyl)-8-methoxy-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(4-chlorophenyl)-8-methoxy-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-8-methoxy-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(4-chlorophenyl)-8-methoxy-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(CC(=O)O3)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(CC(=O)O3)C4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C19H14ClNO4/c1-24-12-6-7-13-15(8-12)21-19(23)17-14(9-16(22)25-18(13)17)10-2-4-11(20)5-3-10/h2-8,14H,9H2,1H3,(H,21,23)