2-[(8,8-dimethyl-2-oxidanylidene-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoate

Systemtic Name: 2-[(8,8-dimethyl-2-oxidanylidene-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoate Openeye Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetate CAS Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetate IUPAC Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetate Traditional Name: 2-[(2-keto-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetate Formula: C22H19O6- MolecularWeight: 379.38266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)[O-])C(=CC(=O)O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)[O-])C(=CC(=O)O3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20O6/c1-22(2)9-8-14-16(28-22)11-17(26-12-18(23)24)20-15(10-19(25)27-21(14)20)13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,24)/p-1