ethyl (E)-3-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H19NO6/c1-2-27-21(25)11-5-15-3-8-17(9-4-15)23-20(24)14-28-18-10-6-16-7-12-22(26)29-19(16)13-18/h3-13H,2,14H2,1H3,(H,23,24)/b11-5+