(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoate CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)OC(C)C(=O)NC3=CC=CC=C3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)OC(C)C(=O)NC3=CC=CC=C3)OC(C2)C

InChI

InChI=1S/C23H25NO5/c1-4-27-20-14-18-12-15(2)28-21(18)13-17(20)10-11-22(25)29-16(3)23(26)24-19-8-6-5-7-9-19/h5-11,13-16H,4,12H2,1-3H3,(H,24,26)/b11-10+