(E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(7-methoxyspiro[3H-benzofuran-2,1'-cyclopentane]-4-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-4-spiro[3H-benzofuran-2,1'-cyclopentane]yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(7-methoxyspiro[coumaran-2,1'-cyclopentane]-4-yl)-N-(4-pyridyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=CC(=O)NC3=CC=NC=C3)CC4(O2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=C/C(=O)NC3=CC=NC=C3)CC4(O2)CCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-6-4-15(5-7-19(24)23-16-8-12-22-13-9-16)17-14-21(26-20(17)18)10-2-3-11-21/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,22,23,24)/b7-5+