2-(4-methoxy-2-oxidanyl-phenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-2,3-dihydropyrano[2,3-h]chromen-4-one

Systemtic Name: 2-(4-methoxy-2-oxidanyl-phenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-2,3-dihydropyrano[2,3-h]chromen-4-one Openeye Name: 5-hydroxy-2-(2-hydroxy-4-methoxy-phenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one CAS Name: 5-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-2,3-dihydropyrano[2,3-h][1]benzopyran-4-one IUPAC Name: 5-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one Traditional Name: 5-hydroxy-2-(2-hydroxy-4-methoxy-phenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C3C(=C1O)C(=O)CC(O3)C4=C(C=C(C=C4)OC)O)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C3C(=C1O)C(=O)CC(O3)C4=C(C=C(C=C4)OC)O)C=CC(O2)(C)C)C

InChI

InChI=1S/C26H28O6/c1-14(2)6-8-17-23(29)22-20(28)13-21(16-9-7-15(30-5)12-19(16)27)31-25(22)18-10-11-26(3,4)32-24(17)18/h6-7,9-12,21,27,29H,8,13H2,1-5H3