3-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-(4-propan-2-yloxyphenyl)-3-sulfanylidene-propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-(4-propan-2-yloxyphenyl)-3-sulfanylidene-propan-1-one Openeye Name: 2-(4-isopropoxyphenyl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-thioxo-propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-(4-propan-2-yloxyphenyl)-3-sulfanylidene-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-(4-propan-2-yloxyphenyl)-3-sulfanylidenepropan-1-one Traditional Name: 2-(4-isopropoxyphenyl)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-thioxo-propan-1-one Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23NO5S/c1-16(2)31-22-14-6-17(7-15-22)23(25(32)19-8-12-21(30-3)13-9-19)24(27)18-4-10-20(11-5-18)26(28)29/h4-16,23H,1-3H3