methyl 4-[[4-[3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[3-keto-3-(4-morpholinophenyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C28H27NO5/c1-32-28(31)24-7-2-22(3-8-24)20-34-26-13-4-21(5-14-26)6-15-27(30)23-9-11-25(12-10-23)29-16-18-33-19-17-29/h2-15H,16-20H2,1H3