4-(5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol

Systemtic Name: 4-(5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol Openeye Name: 4-(5,7-dimethoxychroman-3-yl)benzene-1,3-diol CAS Name: 4-(5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,3-diol IUPAC Name: 4-(5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol Traditional Name: 4-(5,7-dimethoxychroman-3-yl)resorcinol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(COC2=C1)C3=C(C=C(C=C3)O)O)OC

Isomeric SMILES

COC1=CC(=C2CC(COC2=C1)C3=C(C=C(C=C3)O)O)OC

InChI

InChI=1S/C17H18O5/c1-20-12-7-16(21-2)14-5-10(9-22-17(14)8-12)13-4-3-11(18)6-15(13)19/h3-4,6-8,10,18-19H,5,9H2,1-2H3