ethyl 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanoate

Systemtic Name: ethyl 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanoate Openeye Name: ethyl 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)methoxy]acetate CAS Name: 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)methoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]acetate Traditional Name: 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)methoxy]acetic acid ethyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCC1=C2C(=CC(=C1)C)C3C=CCC3O2

Isomeric SMILES

CCOC(=O)COCC1=C2C(=CC(=C1)C)C3C=CCC3O2

InChI

InChI=1S/C17H20O4/c1-3-20-16(18)10-19-9-12-7-11(2)8-14-13-5-4-6-15(13)21-17(12)14/h4-5,7-8,13,15H,3,6,9-10H2,1-2H3