methyl 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxycarbonyl-phenyl]benzoate

Systemtic Name: methyl 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxycarbonyl-phenyl]benzoate Openeye Name: methyl 5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-methoxycarbonyl-phenyl]benzoate CAS Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxycarbonylphenyl]benzoic acid methyl ester IUPAC Name: methyl 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxycarbonylphenyl]benzoate Traditional Name: 2-[2-carbomethoxy-4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-5-[(E)-3-ethoxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C26H26O8 MolecularWeight: 466.47984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)C2=C(C=C(C=C2)C=CC(=O)OCC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)C2=C(C=C(C=C2)/C=C/C(=O)OCC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H26O8/c1-5-33-23(27)13-9-17-7-11-19(21(15-17)25(29)31-3)20-12-8-18(10-14-24(28)34-6-2)16-22(20)26(30)32-4/h7-16H,5-6H2,1-4H3/b13-9+,14-10+