prop-2-enyl (E)-2-oxidanylidene-4-[3-(prop-2-enoxycarbonylamino)phenyl]but-3-enoate

Systemtic Name: prop-2-enyl (E)-2-oxidanylidene-4-[3-(prop-2-enoxycarbonylamino)phenyl]but-3-enoate Openeye Name: allyl (E)-4-[3-(allyloxycarbonylamino)phenyl]-2-oxo-but-3-enoate CAS Name: (E)-2-oxo-4-[3-[[oxo(prop-2-enoxy)methyl]amino]phenyl]-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-oxo-4-[3-(prop-2-enoxycarbonylamino)phenyl]but-3-enoate Traditional Name: (E)-4-[3-(allyloxycarbonylamino)phenyl]-2-keto-but-3-enoic acid allyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CC(=CC=C1)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1=CC(=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C17H17NO5/c1-3-10-22-16(20)15(19)9-8-13-6-5-7-14(12-13)18-17(21)23-11-4-2/h3-9,12H,1-2,10-11H2,(H,18,21)/b9-8+