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

Systemtic Name: (4R)-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3NC2=O)OC1=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3NC2=O)OC1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3/c20-15-10-13(11-6-2-1-3-7-11)16-17(22-15)12-8-4-5-9-14(12)19-18(16)21/h1-9,13H,10H2,(H,19,21)/t13-/m1/s1