6a-methyl-1-oxidanyl-3-(5-phenylpentan-2-yl)-7,8-dihydro-6H-benzo[c]chromen-9-one

Systemtic Name: 6a-methyl-1-oxidanyl-3-(5-phenylpentan-2-yl)-7,8-dihydro-6H-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6a-methyl-3-(1-methyl-4-phenyl-butyl)-7,8-dihydro-6H-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6a-methyl-3-(5-phenylpentan-2-yl)-7,8-dihydro-6H-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6a-methyl-3-(5-phenylpentan-2-yl)-7,8-dihydro-6H-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6a-methyl-3-(1-methyl-4-phenyl-butyl)-7,8-dihydro-6H-benzo[c]chromen-9-one Formula: C25H28O3 MolecularWeight: 376.48802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4(CO3)C)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4(CO3)C)C(=C2)O

InChI

InChI=1S/C25H28O3/c1-17(7-6-10-18-8-4-3-5-9-18)19-13-22(27)24-21-15-20(26)11-12-25(21,2)16-28-23(24)14-19/h3-5,8-9,13-15,17,27H,6-7,10-12,16H2,1-2H3