2-[(4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate

Systemtic Name: 2-[(4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: 2-[(4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetate IUPAC Name: 2-[(4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Formula: C17H17O5- MolecularWeight: 301.31388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)[O-]

InChI

InChI=1S/C17H18O5/c1-2-4-10-7-13-11-5-3-6-12(11)17(20)22-15(13)8-14(10)21-9-16(18)19/h7-8H,2-6,9H2,1H3,(H,18,19)/p-1