(E)-1-(4-chloranyl-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H16ClNO6/c1-24-16-9-6-11(17(25-2)18(16)26-3)5-8-15(21)12-4-7-13(19)14(10-12)20(22)23/h4-10H,1-3H3/b8-5+