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

Systemtic Name: 8-chloranyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C21H17ClO5/c1-25-13-7-5-12(6-8-13)18(23)11-26-20-10-19-16(9-17(20)22)14-3-2-4-15(14)21(24)27-19/h5-10H,2-4,11H2,1H3