4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol

Systemtic Name: 4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol Openeye Name: 4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol CAS Name: 4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g][1]benzopyran-7-yl)benzene-1,3-diol IUPAC Name: 4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol Traditional Name: 4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g]chromen-7-yl)resorcinol Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2OC)C=C(CO3)C4=C(C=C(C=C4)O)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2OC)C=C(CO3)C4=C(C=C(C=C4)O)O)C

InChI

InChI=1S/C21H20O5/c1-21(2)7-6-15-19(26-21)10-18-16(20(15)24-3)8-12(11-25-18)14-5-4-13(22)9-17(14)23/h4-10,22-23H,11H2,1-3H3