4-(4-methoxy-7,7-dimethyl-furo[3,2-g]chromen-2-yl)benzene-1,3-diol

Systemtic Name: 4-(4-methoxy-7,7-dimethyl-furo[3,2-g]chromen-2-yl)benzene-1,3-diol Openeye Name: 4-(4-methoxy-7,7-dimethyl-furo[3,2-g]chromen-2-yl)benzene-1,3-diol CAS Name: 4-(4-methoxy-7,7-dimethyl-2-furo[3,2-g][1]benzopyranyl)benzene-1,3-diol IUPAC Name: 4-(4-methoxy-7,7-dimethylfuro[3,2-g]chromen-2-yl)benzene-1,3-diol Traditional Name: 4-(4-methoxy-7,7-dimethyl-furo[3,2-g]chromen-2-yl)resorcinol Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2OC)C=C(O3)C4=C(C=C(C=C4)O)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2OC)C=C(O3)C4=C(C=C(C=C4)O)O)C

InChI

InChI=1S/C20H18O5/c1-20(2)7-6-13-18(25-20)10-17-14(19(13)23-3)9-16(24-17)12-5-4-11(21)8-15(12)22/h4-10,21-22H,1-3H3