(4E)-4-[(E)-3-ethoxy-2-[(4-methoxy-1H-indol-2-yl)carbonyl]-3-oxidanyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(E)-3-ethoxy-2-[(4-methoxy-1H-indol-2-yl)carbonyl]-3-oxidanyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(4-methoxy-1H-indole-2-carbonyl)prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-[(4-methoxy-1H-indol-2-yl)-oxomethyl]prop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(4-methoxy-1H-indole-2-carbonyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(4-methoxy-1H-indole-2-carbonyl)prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1C(=O)OC(=N1)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC=C4OC)O

Isomeric SMILES

CCO/C(=C(\C=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C(=O)C3=CC4=C(N3)C=CC=C4OC)/O

InChI

InChI=1S/C24H20N2O6/c1-3-31-23(28)16(13-19-24(29)32-22(26-19)14-8-5-4-6-9-14)21(27)18-12-15-17(25-18)10-7-11-20(15)30-2/h4-13,25,28H,3H2,1-2H3/b19-13+,23-16+