(4E)-2-(3,5-dimethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3,5-dimethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,5-dimethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4E)-2-(3,5-dimethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,5-dimethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,5-dimethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-5-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)OC(=N3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C21H18N2O4/c1-12-17(16-6-4-5-7-18(16)22-12)11-19-21(24)27-20(23-19)13-8-14(25-2)10-15(9-13)26-3/h4-11,22H,1-3H3/b19-11+