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

Systemtic Name: prop-2-enyl 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: allyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid allyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C17H16O5/c1-2-8-20-16(18)10-21-11-6-7-13-12-4-3-5-14(12)17(19)22-15(13)9-11/h2,6-7,9H,1,3-5,8,10H2