(4R)-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: (4R)-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: (4R)-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: (4R)-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: (4R)-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: (4R)-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C18H11NO6 MolecularWeight: 337.28304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11NO6/c20-15-9-13(10-5-7-11(8-6-10)19(22)23)16-17(25-15)12-3-1-2-4-14(12)24-18(16)21/h1-8,13H,9H2/t13-/m1/s1