phenacyl 4-[[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenacyl 4-[[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenacyl 4-[4-[(E)-3-(2-furyl)prop-2-enoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]anilino]-4-oxobutanoic acid phenacyl ester IUPAC Name: phenacyl 4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(E)-3-(2-furyl)acryloyl]anilino]-4-keto-butyric acid phenacyl ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C25H21NO6/c27-22(13-12-21-7-4-16-31-21)19-8-10-20(11-9-19)26-24(29)14-15-25(30)32-17-23(28)18-5-2-1-3-6-18/h1-13,16H,14-15,17H2,(H,26,29)/b13-12+