6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-methyl-7-(2,3,5,6-tetramethylbenzyl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C24H26O3 MolecularWeight: 362.46144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)C)C)C

InChI

InChI=1S/C24H26O3/c1-13-11-14(2)16(4)21(15(13)3)12-26-22-10-9-19-18-7-6-8-20(18)24(25)27-23(19)17(22)5/h9-11H,6-8,12H2,1-5H3