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

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Traditional Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17N3O5S/c26-21(19-13-17-20(31-19)16-3-1-2-4-18(16)30-22(17)27)24-11-9-23(10-12-24)14-5-7-15(8-6-14)25(28)29/h1-8,13H,9-12H2