8-methyl-4-(4-nitrophenyl)-5-oxidanyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione

Systemtic Name: 8-methyl-4-(4-nitrophenyl)-5-oxidanyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Openeye Name: 5-hydroxy-8-methyl-4-(4-nitrophenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione CAS Name: 5-hydroxy-8-methyl-4-(4-nitrophenyl)-8,9-dihydropyrano[2,3-h][1]benzopyran-2,10-dione IUPAC Name: 5-hydroxy-8-methyl-4-(4-nitrophenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Traditional Name: 5-hydroxy-8-methyl-4-(4-nitrophenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-quinone Formula: C19H13NO7 MolecularWeight: 367.30902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=CC(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=CC(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO7/c1-9-6-13(21)18-15(26-9)8-14(22)17-12(7-16(23)27-19(17)18)10-2-4-11(5-3-10)20(24)25/h2-5,7-9,22H,6H2,1H3