ethyl 4-(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(4-oxothieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[oxo-(4-oxo-2-thieno[3,2-c][1]benzopyranyl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-oxothieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(4-ketothieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O5S/c1-2-25-19(24)21-9-7-20(8-10-21)17(22)15-11-13-16(27-15)12-5-3-4-6-14(12)26-18(13)23/h3-6,11H,2,7-10H2,1H3