(2-oxidanylideneazepan-3-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxoazepan-3-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (2-ketoazepan-3-yl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2CCCCNC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2CCCCNC2=O

InChI

InChI=1S/C17H21NO5/c1-21-13-8-5-6-12(16(13)22-2)9-10-15(19)23-14-7-3-4-11-18-17(14)20/h5-6,8-10,14H,3-4,7,11H2,1-2H3,(H,18,20)/b10-9+