4-[5-methoxy-6-(3-methylbut-2-enyl)-7-oxidanyl-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol

Systemtic Name: 4-[5-methoxy-6-(3-methylbut-2-enyl)-7-oxidanyl-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Openeye Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-1-benzopyran-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)resorcinol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C2=CC3=C(C(=C(C=C3OC2)O)CC=C(C)C)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C2=CC3=C(C(=C(C=C3OC2)O)CC=C(C)C)OC)O)C

InChI

InChI=1S/C26H30O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h6-7,10-13,27-29H,8-9,14H2,1-5H3