propyl 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoate

Systemtic Name: propyl 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoate Openeye Name: propyl 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetate CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetic acid propyl ester IUPAC Name: propyl 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetate Traditional Name: 2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetic acid propyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCCOC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C18H20O5/c1-3-7-21-16(19)10-22-14-8-11(2)9-15-17(14)12-5-4-6-13(12)18(20)23-15/h8-9H,3-7,10H2,1-2H3