(E)-3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(2,2-dimethyl-5-oxidanyl-7-phenylmethoxy-3,4-dihydrochromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(2,2-dimethyl-5-oxidanyl-7-phenylmethoxy-3,4-dihydrochromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2,5-dimethoxy-phenyl)-1-(7-benzyloxy-5-hydroxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-1-(5-hydroxy-2,2-dimethyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-1-(5-hydroxy-2,2-dimethyl-7-phenylmethoxy-3,4-dihydrochromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-2,5-dimethoxy-phenyl)-1-(7-benzoxy-5-hydroxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one Formula: C36H36O7 MolecularWeight: 580.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C(=C(C=C2O1)OCC3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4OC)OCC5=CC=CC=C5)OC)O)C

Isomeric SMILES

CC1(CCC2=C(C(=C(C=C2O1)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC(=C(C=C4OC)OCC5=CC=CC=C5)OC)O)C

InChI

InChI=1S/C36H36O7/c1-36(2)18-17-27-30(43-36)21-33(42-23-25-13-9-6-10-14-25)34(35(27)38)28(37)16-15-26-19-31(40-4)32(20-29(26)39-3)41-22-24-11-7-5-8-12-24/h5-16,19-21,38H,17-18,22-23H2,1-4H3/b16-15+