2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-6-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-6-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-6-yl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h][1]benzopyran-6-yl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-6-yl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-6-yl)ethanone Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C(=C2O1)C(=O)CC4=CC(=C(C=C4)OC)OC)OC)CCC(O3)(C)C)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C(=C2O1)C(=O)CC4=CC(=C(C=C4)OC)OC)OC)CCC(O3)(C)C)C

InChI

InChI=1S/C27H34O6/c1-26(2)12-10-17-23(32-26)18-11-13-27(3,4)33-25(18)22(24(17)31-7)19(28)14-16-8-9-20(29-5)21(15-16)30-6/h8-9,15H,10-14H2,1-7H3