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

Systemtic Name: (4R)-4-(3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-(3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-(3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-(3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-(3-methoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-23-12-6-4-5-11(9-12)14-10-16(21)24-18-13-7-2-3-8-15(13)20-19(22)17(14)18/h2-9,14H,10H2,1H3,(H,20,22)/t14-/m1/s1