6-methyl-8-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 6-methyl-8-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 6-methyl-8-[2-oxo-2-(p-tolyl)ethoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 6-methyl-8-[2-(4-methylphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 6-methyl-8-[2-(4-methylphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 8-[2-keto-2-(p-tolyl)ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C22H20O4 MolecularWeight: 348.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC(=CC3=C2C(=O)C4=C(O3)CCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC(=CC3=C2C(=O)C4=C(O3)CCC4)C

InChI

InChI=1S/C22H20O4/c1-13-6-8-15(9-7-13)17(23)12-25-19-10-14(2)11-20-21(19)22(24)16-4-3-5-18(16)26-20/h6-11H,3-5,12H2,1-2H3