3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-(oxiran-2-ylmethoxy)chromen-4-one

Systemtic Name: 3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-(oxiran-2-ylmethoxy)chromen-4-one Openeye Name: 3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-(oxiran-2-ylmethoxy)chromen-4-one CAS Name: 3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-(2-oxiranylmethoxy)-1-benzopyran-4-one IUPAC Name: 3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-(oxiran-2-ylmethoxy)chromen-4-one Traditional Name: 7-glycidoxy-3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromone Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=C(C=C3)OC)OC)OCC4CO4)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=C(C=C3)OC)OC)OCC4CO4)C

InChI

InChI=1S/C26H28O7/c1-15(2)6-11-19-20(32-14-18-13-31-18)12-21(29-4)22-23(27)26(30-5)24(33-25(19)22)16-7-9-17(28-3)10-8-16/h6-10,12,18H,11,13-14H2,1-5H3