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

Systemtic Name: 9-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[2-keto-2-(4-methoxyphenyl)ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20O5/c1-13-10-19(26-12-18(23)14-6-8-15(25-2)9-7-14)21-16-4-3-5-17(16)22(24)27-20(21)11-13/h6-11H,3-5,12H2,1-2H3