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

Systemtic Name: 7-methyl-9-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-methyl-9-[2-oxo-2-(p-tolyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methyl-9-[2-(4-methylphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methyl-9-[2-(4-methylphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[2-keto-2-(p-tolyl)ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC(=CC3=C2C4=C(CCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC(=CC3=C2C4=C(CCC4)C(=O)O3)C

InChI

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