(Z)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)sulfanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)sulfanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)sulfanyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(2-hydroxyphenyl)-3-[(4-nitrophenyl)thio]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)sulfanyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(2-hydroxyphenyl)-3-[(4-nitrophenyl)thio]-3-phenyl-prop-2-en-1-one Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2O)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2O)/SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO4S/c23-19-9-5-4-8-18(19)20(24)14-21(15-6-2-1-3-7-15)27-17-12-10-16(11-13-17)22(25)26/h1-14,23H/b21-14-