(5Z)-5-[(E)-3-[3-ethoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enylidene]-1,3-oxazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(E)-3-[3-ethoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enylidene]-1,3-oxazolidine-2,4-dione Openeye Name: (5Z)-5-[(E)-3-[3-ethoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-enylidene]oxazolidine-2,4-dione CAS Name: (5Z)-5-[(E)-3-[3-ethoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]prop-2-enylidene]oxazolidine-2,4-dione IUPAC Name: (5Z)-5-[(E)-3-[3-ethoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enylidene]-1,3-oxazolidine-2,4-dione Traditional Name: (5Z)-5-[(E)-3-[3-ethoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-enylidene]oxazolidine-2,4-quinone Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC=C2C(=O)NC(=O)O2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C=C\2/C(=O)NC(=O)O2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O6/c1-3-30-22-14-17(8-7-11-21-23(28)27-25(29)33-21)12-13-20(22)31-15-19-16(2)32-24(26-19)18-9-5-4-6-10-18/h4-14H,3,15H2,1-2H3,(H,27,28,29)/b8-7+,21-11-