2-(3,4-dimethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]oxazol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylidene]-2-oxazolin-5-one Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3OC)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3OC)C(=O)O2)OC

InChI

InChI=1S/C21H19NO5/c1-24-17-10-5-4-7-14(17)8-6-9-16-21(23)27-20(22-16)15-11-12-18(25-2)19(13-15)26-3/h4-13H,1-3H3