(E)-3-(4-methoxy-3-nitro-phenyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7/c1-12(8-13-6-7-16(25-2)15(9-13)21(23)24)19(22)14-10-17(26-3)20(28-5)18(11-14)27-4/h6-11H,1-5H3/b12-8+