6-methyl-4-naphthalen-1-yl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 6-methyl-4-naphthalen-1-yl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-methyl-4-(1-naphthyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-methyl-4-(1-naphthalenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-methyl-4-naphthalen-1-yl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-methyl-4-(1-naphthyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17NO3/c1-24-19-12-5-4-10-17(19)22-21(23(24)26)18(13-20(25)27-22)16-11-6-8-14-7-2-3-9-15(14)16/h2-12,18H,13H2,1H3