7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClO4/c1-12-19(25-11-18(23)13-5-7-14(22)8-6-13)10-9-16-15-3-2-4-17(15)21(24)26-20(12)16/h5-10H,2-4,11H2,1H3