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

Systemtic Name: 7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-3,4-dihydropyrano[3,2-g]chromen-6-one Openeye Name: 8-hydroxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-g]chromen-6-one CAS Name: 8-hydroxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-g][1]benzopyran-6-one IUPAC Name: 8-hydroxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-g]chromen-6-one Traditional Name: 8-hydroxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-g]chromen-6-one Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC3=C1OC(CC3)(C)C)C(=O)C(=C(O2)O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(=CCC1=C2C(=CC3=C1OC(CC3)(C)C)C(=O)C(=C(O2)O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H28O5/c1-15(2)6-11-19-23-17(12-13-26(3,4)31-23)14-20-22(27)21(25(28)30-24(19)20)16-7-9-18(29-5)10-8-16/h6-10,14,28H,11-13H2,1-5H3