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

Systemtic Name: 9-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C26H28N2O7S MolecularWeight: 512.57472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N2O7S/c1-17-14-22(25-20-4-3-5-21(20)26(30)35-23(25)15-17)34-16-24(29)27-10-12-28(13-11-27)36(31,32)19-8-6-18(33-2)7-9-19/h6-9,14-15H,3-5,10-13,16H2,1-2H3