ethyl (E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(7-methoxyspiro[3H-benzofuran-2,1'-cyclopentane]-4-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-4-spiro[3H-benzofuran-2,1'-cyclopentane]yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxyspiro[coumaran-2,1'-cyclopentane]-4-yl)acrylic acid ethyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2CC3(CCCC3)OC2=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C2CC3(CCCC3)OC2=C(C=C1)OC

InChI

InChI=1S/C18H22O4/c1-3-21-16(19)9-7-13-6-8-15(20-2)17-14(13)12-18(22-17)10-4-5-11-18/h6-9H,3-5,10-12H2,1-2H3/b9-7+