8-(3-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one

Systemtic Name: 8-(3-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one Openeye Name: 5-hydroxy-8-(4-hydroxy-3-methoxy-phenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one CAS Name: 5-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g][1]benzopyran-6-one IUPAC Name: 5-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one Traditional Name: 5-hydroxy-8-(4-hydroxy-3-methoxy-phenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)O)C(=O)CC(O2)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)O)C(=O)CC(O2)C4=CC(=C(C=C4)O)OC)C

InChI

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