6-phenylpyrano[3,2-c]quinoline-2,4,5-trione

Systemtic Name: 6-phenylpyrano[3,2-c]quinoline-2,4,5-trione Openeye Name: 6-phenylpyrano[3,2-c]quinoline-2,4,5-trione CAS Name: 6-phenylpyrano[3,2-c]quinoline-2,4,5-trione IUPAC Name: 6-phenylpyrano[3,2-c]quinoline-2,4,5-trione Traditional Name: 6-phenylpyrano[3,2-c]quinoline-2,4,5-trione Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC1=O

Isomeric SMILES

C1C(=O)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C18H11NO4/c20-14-10-15(21)23-17-12-8-4-5-9-13(12)19(18(22)16(14)17)11-6-2-1-3-7-11/h1-9H,10H2