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

Systemtic Name: 8-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-thieno[3,2-c]chromen-4-one Openeye Name: 8-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one CAS Name: 8-methyl-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 8-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Traditional Name: 8-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Formula: C23H19N3O5S MolecularWeight: 449.47906

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c1-14-2-7-19-17(12-14)21-18(23(28)31-19)13-20(32-21)22(27)25-10-8-24(9-11-25)15-3-5-16(6-4-15)26(29)30/h2-7,12-13H,8-11H2,1H3