3-methoxy-6-(2-methylbut-3-en-2-yl)-4-(7-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzene-1,2-diol

Systemtic Name: 3-methoxy-6-(2-methylbut-3-en-2-yl)-4-(7-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzene-1,2-diol Openeye Name: 6-(1,1-dimethylallyl)-4-(7-hydroxychroman-3-yl)-3-methoxy-benzene-1,2-diol CAS Name: 4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxy-6-(2-methylbut-3-en-2-yl)benzene-1,2-diol IUPAC Name: 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)-3-methoxy-6-(2-methylbut-3-en-2-yl)benzene-1,2-diol Traditional Name: 6-(1,1-dimethylallyl)-4-(7-hydroxychroman-3-yl)-3-methoxy-pyrocatechol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C(=C(C(=C1)C2CC3=C(C=C(C=C3)O)OC2)OC)O)O

Isomeric SMILES

CC(C)(C=C)C1=C(C(=C(C(=C1)C2CC3=C(C=C(C=C3)O)OC2)OC)O)O

InChI

InChI=1S/C21H24O5/c1-5-21(2,3)16-10-15(20(25-4)19(24)18(16)23)13-8-12-6-7-14(22)9-17(12)26-11-13/h5-7,9-10,13,22-24H,1,8,11H2,2-4H3