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

Systemtic Name: 4,8-dimethyl-5-oxidanyl-3-(phenylmethyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Openeye Name: 3-benzyl-5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione CAS Name: 5-hydroxy-4,8-dimethyl-3-(phenylmethyl)-8,9-dihydropyrano[2,3-h][1]benzopyran-2,10-dione IUPAC Name: 3-benzyl-5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Traditional Name: 3-benzyl-5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-quinone Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=C(C(=O)O3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=C(C(=O)O3)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H18O5/c1-11-8-15(22)19-17(25-11)10-16(23)18-12(2)14(21(24)26-20(18)19)9-13-6-4-3-5-7-13/h3-7,10-11,23H,8-9H2,1-2H3