[7-(5-methoxy-2,2-dimethyl-chromen-6-yl)-2,2-dimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl] benzoate

Systemtic Name: [7-(5-methoxy-2,2-dimethyl-chromen-6-yl)-2,2-dimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl] benzoate Openeye Name: [7-(5-methoxy-2,2-dimethyl-chromen-6-yl)-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] benzoate CAS Name: benzoic acid [7-(5-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-3-yl] ester IUPAC Name: [7-(5-methoxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] benzoate Traditional Name: benzoic acid [6-keto-7-(5-methoxy-2,2-dimethyl-chromen-6-yl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-3-yl] ester Formula: C33H30O7 MolecularWeight: 538.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2OC)C3=COC4=CC5=C(CC(C(O5)(C)C)OC(=O)C6=CC=CC=C6)C=C4C3=O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2OC)C3=COC4=CC5=C(CC(C(O5)(C)C)OC(=O)C6=CC=CC=C6)C=C4C3=O)C

InChI

InChI=1S/C33H30O7/c1-32(2)14-13-22-25(39-32)12-11-21(30(22)36-5)24-18-37-27-17-26-20(15-23(27)29(24)34)16-28(33(3,4)40-26)38-31(35)19-9-7-6-8-10-19/h6-15,17-18,28H,16H2,1-5H3