6-[3,5-dimethoxy-4-(2-methylbut-3-en-2-yloxy)phenyl]-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one

Systemtic Name: 6-[3,5-dimethoxy-4-(2-methylbut-3-en-2-yloxy)phenyl]-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one Openeye Name: 6-[4-(1,1-dimethylallyloxy)-3,5-dimethoxy-phenyl]-4-hydroxy-2-isopropenyl-2,3-dihydrofuro[3,2-g]chromen-5-one CAS Name: 6-[3,5-dimethoxy-4-(2-methylbut-3-en-2-yloxy)phenyl]-4-hydroxy-2-(1-methylethenyl)-2,3-dihydrofuro[3,2-g][1]benzopyran-5-one IUPAC Name: 6-[3,5-dimethoxy-4-(2-methylbut-3-en-2-yloxy)phenyl]-4-hydroxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one Traditional Name: 6-[4-(1,1-dimethylallyloxy)-3,5-dimethoxy-phenyl]-4-hydroxy-2-isopropenyl-2,3-dihydrofuro[3,2-g]chromen-5-one Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC(=C(C(=C4)OC)OC(C)(C)C=C)OC

Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC(=C(C(=C4)OC)OC(C)(C)C=C)OC

InChI

InChI=1S/C27H28O7/c1-8-27(4,5)34-26-21(30-6)9-15(10-22(26)31-7)17-13-32-20-12-19-16(11-18(33-19)14(2)3)24(28)23(20)25(17)29/h8-10,12-13,18,28H,1-2,11H2,3-7H3