(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43)O

InChI

InChI=1S/C19H15NO5/c1-24-15-8-10(6-7-14(15)21)12-9-16(22)25-18-11-4-2-3-5-13(11)20-19(23)17(12)18/h2-8,12,21H,9H2,1H3,(H,20,23)/t12-/m1/s1