methyl 4-[(E)-3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-[(E)-1-oxo-3-phenylprop-2-enoxy]phenyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-[(E)-3-phenylacryloyl]oxyphenyl]prop-1-enyl]benzoic acid methyl ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H20O5/c1-30-26(29)22-11-7-20(8-12-22)9-17-24(27)21-13-15-23(16-14-21)31-25(28)18-10-19-5-3-2-4-6-19/h2-18H,1H3/b17-9+,18-10+