ethyl (2E)-2-[4-[(4-methoxyphenyl)carbonylamino]-5-oxidanylidene-4-phenyl-oxolan-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[4-[(4-methoxyphenyl)carbonylamino]-5-oxidanylidene-4-phenyl-oxolan-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-[(4-methoxybenzoyl)amino]-5-oxo-4-phenyl-tetrahydrofuran-2-ylidene]acetate CAS Name: (2E)-2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-5-oxo-4-phenyl-2-oxolanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-[(4-methoxybenzoyl)amino]-5-oxo-4-phenyloxolan-2-ylidene]acetate Traditional Name: (2E)-2-[5-keto-4-(p-anisoylamino)-4-phenyl-tetrahydrofuran-2-ylidene]acetic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C(=O)O1)(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CC(C(=O)O1)(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO6/c1-3-28-19(24)13-18-14-22(21(26)29-18,16-7-5-4-6-8-16)23-20(25)15-9-11-17(27-2)12-10-15/h4-13H,3,14H2,1-2H3,(H,23,25)/b18-13+