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

Systemtic Name: (4E)-2-(3,4-diethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,4-diethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4E)-2-(3,4-diethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,4-diethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,4-diethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-5-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C/C3=C(NC4=CC=CC=C43)C)/C(=O)O2)OCC

InChI

InChI=1S/C23H22N2O4/c1-4-27-20-11-10-15(12-21(20)28-5-2)22-25-19(23(26)29-22)13-17-14(3)24-18-9-7-6-8-16(17)18/h6-13,24H,4-5H2,1-3H3/b19-13+