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3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-5-oxidanyl-9,10-dihydropyrano[2,3-h]chromen-4-one

3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-5-oxidanyl-9,10-dihydropyrano[2,3-h]chromen-4-one

Systemtic Name:3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-5-oxidanyl-9,10-dihydropyrano[2,3-h]chromen-4-one
Openeye Name:3-(4-benzyloxy-2,5-dimethoxy-phenyl)-5-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
CAS Name:3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-5-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h][1]benzopyran-4-one
IUPAC Name:3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-5-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
Traditional Name:3-(4-benzoxy-2,5-dimethoxy-phenyl)-5-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
Formula: C29H28O7
MolecularWeight: 488.52842
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)O)C(=O)C(=CO3)C4=CC(=C(C=C4OC)OCC5=CC=CC=C5)OC)C


Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)O)C(=O)C(=CO3)C4=CC(=C(C=C4OC)OCC5=CC=CC=C5)OC)C


InChI

InChI=1S/C29H28O7/c1-29(2)11-10-18-23(36-29)13-21(30)26-27(31)20(16-35-28(18)26)19-12-24(33-4)25(14-22(19)32-3)34-15-17-8-6-5-7-9-17/h5-9,12-14,16,30H,10-11,15H2,1-4H3


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