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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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