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

Systemtic Name: (4R)-4-naphthalen-2-yl-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: (4R)-4-(2-naphthyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: (4R)-4-(2-naphthalenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: (4R)-4-naphthalen-2-yl-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: (4R)-4-(2-naphthyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H14O4/c23-19-12-17(15-10-9-13-5-1-2-6-14(13)11-15)20-21(26-19)16-7-3-4-8-18(16)25-22(20)24/h1-11,17H,12H2/t17-/m1/s1