4-(4,5,7,7-tetramethyl-1,2,8,9-tetrahydrofuro[3,2-f]chromen-2-yl)benzene-1,2-diol

Systemtic Name: 4-(4,5,7,7-tetramethyl-1,2,8,9-tetrahydrofuro[3,2-f]chromen-2-yl)benzene-1,2-diol Openeye Name: 4-(4,5,7,7-tetramethyl-1,2,8,9-tetrahydrofuro[3,2-f]chromen-2-yl)benzene-1,2-diol CAS Name: 4-(4,5,7,7-tetramethyl-1,2,8,9-tetrahydrofuro[3,2-f][1]benzopyran-2-yl)benzene-1,2-diol IUPAC Name: 4-(4,5,7,7-tetramethyl-1,2,8,9-tetrahydrofuro[3,2-f]chromen-2-yl)benzene-1,2-diol Traditional Name: 4-(4,5,7,7-tetramethyl-1,2,8,9-tetrahydrofuro[3,2-f]chromen-2-yl)pyrocatechol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)C4=CC(=C(C=C4)O)O)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)C4=CC(=C(C=C4)O)O)CCC(O2)(C)C

InChI

InChI=1S/C21H24O4/c1-11-12(2)20-14(7-8-21(3,4)25-20)15-10-18(24-19(11)15)13-5-6-16(22)17(23)9-13/h5-6,9,18,22-23H,7-8,10H2,1-4H3