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

Systemtic Name: ethyl (E)-3-[4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-3-28-22(26)11-6-16-4-7-17(8-5-16)24-21(25)14-29-18-9-10-19-15(2)12-23(27)30-20(19)13-18/h4-13H,3,14H2,1-2H3,(H,24,25)/b11-6+