2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-8-methyl-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H22N2O4S/c1-15-7-8-19-16(13-15)22-17(24(28)30-19)14-21(31-22)23(27)26-11-9-25(10-12-26)18-5-3-4-6-20(18)29-2/h3-8,13-14H,9-12H2,1-2H3