methyl 4-[(E)-3-(4-methoxyphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(4-methoxyphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-methoxyphenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-methoxyphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-methoxyphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(4-methoxyphenoxy)prop-1-enyl]benzoic acid methyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H16O5/c1-21-15-8-10-16(11-9-15)23-17(19)12-5-13-3-6-14(7-4-13)18(20)22-2/h3-12H,1-2H3/b12-5+