methyl (E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]-2,4-dinitro-phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]-2,4-dinitro-phenyl]-2-phenyl-prop-2-enoate Openeye Name: methyl (E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenyl-prop-1-enyl]-2,4-dinitro-phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]-2,4-dinitrophenyl]-2-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]-2,4-dinitrophenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[5-[(E)-3-keto-3-methoxy-2-phenyl-prop-1-enyl]-2,4-dinitro-phenyl]-2-phenyl-acrylic acid methyl ester Formula: C26H20N2O8 MolecularWeight: 488.4456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=C(C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])/C=C(\C2=CC=CC=C2)/C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C26H20N2O8/c1-35-25(29)21(17-9-5-3-6-10-17)14-19-13-20(24(28(33)34)16-23(19)27(31)32)15-22(26(30)36-2)18-11-7-4-8-12-18/h3-16H,1-2H3/b21-14+,22-15+