methyl 4-[(E)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H19NO5/c1-15-19(23-21(28-15)17-6-4-3-5-7-17)14-27-20(24)13-10-16-8-11-18(12-9-16)22(25)26-2/h3-13H,14H2,1-2H3/b13-10+