8-(4-hydroxyphenyl)-2,2-dimethyl-10-[(Z)-3-methylhept-2-enyl]-7,8-dihydropyrano[3,2-g]chromen-6-one

Systemtic Name: 8-(4-hydroxyphenyl)-2,2-dimethyl-10-[(Z)-3-methylhept-2-enyl]-7,8-dihydropyrano[3,2-g]chromen-6-one Openeye Name: 8-(4-hydroxyphenyl)-2,2-dimethyl-10-[(Z)-3-methylhept-2-enyl]-7,8-dihydropyrano[3,2-g]chromen-6-one CAS Name: 8-(4-hydroxyphenyl)-2,2-dimethyl-10-[(Z)-3-methylhept-2-enyl]-7,8-dihydropyrano[3,2-g][1]benzopyran-6-one IUPAC Name: 8-(4-hydroxyphenyl)-2,2-dimethyl-10-[(Z)-3-methylhept-2-enyl]-7,8-dihydropyrano[3,2-g]chromen-6-one Traditional Name: 8-(4-hydroxyphenyl)-2,2-dimethyl-10-[(Z)-3-methylhept-2-enyl]-7,8-dihydropyrano[3,2-g]chromen-6-one Formula: C28H32O4 MolecularWeight: 432.55128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C\CC1=C2C(=CC3=C1OC(CC3=O)C4=CC=C(C=C4)O)C=CC(O2)(C)C)/C

InChI

InChI=1S/C28H32O4/c1-5-6-7-18(2)8-13-22-26-20(14-15-28(3,4)32-26)16-23-24(30)17-25(31-27(22)23)19-9-11-21(29)12-10-19/h8-12,14-16,25,29H,5-7,13,17H2,1-4H3/b18-8-