(Z)-4-methoxy-1-(4-nitrophenyl)-2-phenylsulfanyl-but-2-en-1-one

Systemtic Name: (Z)-4-methoxy-1-(4-nitrophenyl)-2-phenylsulfanyl-but-2-en-1-one Openeye Name: (Z)-4-methoxy-1-(4-nitrophenyl)-2-phenylsulfanyl-but-2-en-1-one CAS Name: (Z)-4-methoxy-1-(4-nitrophenyl)-2-(phenylthio)-2-buten-1-one IUPAC Name: (Z)-4-methoxy-1-(4-nitrophenyl)-2-phenylsulfanylbut-2-en-1-one Traditional Name: (Z)-4-methoxy-1-(4-nitrophenyl)-2-(phenylthio)but-2-en-1-one Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC=C2

Isomeric SMILES

COC/C=C(/C(=O)C1=CC=C(C=C1)[N+](=O)[O-])\SC2=CC=CC=C2

InChI

InChI=1S/C17H15NO4S/c1-22-12-11-16(23-15-5-3-2-4-6-15)17(19)13-7-9-14(10-8-13)18(20)21/h2-11H,12H2,1H3/b16-11-