2-[3,4-dimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-8-(3-methylbut-2-enyl)-3-phenacyloxy-chromen-4-one

Systemtic Name: 2-[3,4-dimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-8-(3-methylbut-2-enyl)-3-phenacyloxy-chromen-4-one Openeye Name: 2-[3,4-dimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-8-(3-methylbut-2-enyl)-3-phenacyloxy-chromen-4-one CAS Name: 2-[3,4-dimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-8-(3-methylbut-2-enyl)-3-phenacyloxy-1-benzopyran-4-one IUPAC Name: 2-[3,4-dimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-8-(3-methylbut-2-enyl)-3-phenacyloxychromen-4-one Traditional Name: 2-[3,4-dimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-8-(3-methylbut-2-enyl)-3-phenacyloxy-chromone Formula: C42H48O8 MolecularWeight: 680.82572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C(=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3OC)OC)CC=C(C)C)OCC(=O)C4=CC=CC=C4)CC=C(C)C)OC)OC)C

Isomeric SMILES

CC(=CCC1=CC(=C(C(=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3OC)OC)CC=C(C)C)OCC(=O)C4=CC=CC=C4)CC=C(C)C)OC)OC)C

InChI

InChI=1S/C42H48O8/c1-25(2)16-19-29-22-35(47-9)39(48-10)31(21-18-27(5)6)36(29)41-42(49-24-32(43)28-14-12-11-13-15-28)38(44)37-34(46-8)23-33(45-7)30(40(37)50-41)20-17-26(3)4/h11-18,22-23H,19-21,24H2,1-10H3