2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Traditional Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H20N2O4S/c1-15(27)16-6-8-17(9-7-16)25-10-12-26(13-11-25)23(28)21-14-19-22(31-21)18-4-2-3-5-20(18)30-24(19)29/h2-9,14H,10-13H2,1H3