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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-8-methyl-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-[4-(3-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=C5)OC

Isomeric SMILES

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

InChI

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