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

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

Systemtic Name:3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h]chromen-4-one
Openeye Name:5-benzyloxy-3-(4-benzyloxy-2,5-dimethoxy-phenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
CAS Name:3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-8,8-dimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h][1]benzopyran-4-one
IUPAC Name:3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-8,8-dimethyl-5-phenylmethoxy-9,10-dihydropyrano[2,3-h]chromen-4-one
Traditional Name:5-benzoxy-3-(4-benzoxy-2,5-dimethoxy-phenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
Formula: C36H34O7
MolecularWeight: 578.65096
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)OCC4=CC=CC=C4)C(=O)C(=CO3)C5=CC(=C(C=C5OC)OCC6=CC=CC=C6)OC)C


Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)OCC4=CC=CC=C4)C(=O)C(=CO3)C5=CC(=C(C=C5OC)OCC6=CC=CC=C6)OC)C


InChI

InChI=1S/C36H34O7/c1-36(2)16-15-25-29(43-36)19-32(41-21-24-13-9-6-10-14-24)33-34(37)27(22-42-35(25)33)26-17-30(39-4)31(18-28(26)38-3)40-20-23-11-7-5-8-12-23/h5-14,17-19,22H,15-16,20-21H2,1-4H3


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