3,7-dimethoxy-2-[8-methoxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)chromen-5-yl]-8-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one

Systemtic Name: 3,7-dimethoxy-2-[8-methoxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)chromen-5-yl]-8-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one Openeye Name: 2-[6-(1,1-dimethylallyl)-8-methoxy-2,2-dimethyl-chromen-5-yl]-5-hydroxy-3,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 5-hydroxy-3,7-dimethoxy-2-[8-methoxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)-1-benzopyran-5-yl]-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 5-hydroxy-3,7-dimethoxy-2-[8-methoxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)chromen-5-yl]-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 2-[6-(1,1-dimethylallyl)-8-methoxy-2,2-dimethyl-chromen-5-yl]-5-hydroxy-3,7-dimethoxy-8-(3-methylbut-2-enyl)chromone Formula: C33H38O7 MolecularWeight: 546.65062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=C4C=CC(OC4=C(C=C3C(C)(C)C=C)OC)(C)C)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=C4C=CC(OC4=C(C=C3C(C)(C)C=C)OC)(C)C)O)OC)C

InChI

InChI=1S/C33H38O7/c1-11-32(4,5)21-16-24(37-9)28-20(14-15-33(6,7)40-28)25(21)30-31(38-10)27(35)26-22(34)17-23(36-8)19(29(26)39-30)13-12-18(2)3/h11-12,14-17,34H,1,13H2,2-10H3