4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H17NO5/c1-21-14-6-4-3-5-12(14)19-18(20(21)24)13(10-17(23)26-19)11-7-8-15(22)16(9-11)25-2/h3-9,13,22H,10H2,1-2H3