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

Systemtic Name: 7-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H14Cl2O4 MolecularWeight: 389.22876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2O4/c21-11-4-6-16(17(22)8-11)18(23)10-25-12-5-7-14-13-2-1-3-15(13)20(24)26-19(14)9-12/h4-9H,1-3,10H2