2-[4-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]ethanoate Openeye Name: 2-[4-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]acetate CAS Name: 2-[4-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]phenyl]acetate IUPAC Name: 2-[4-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]acetate Traditional Name: 2-[4-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]acetate Formula: C21H17O5- MolecularWeight: 349.35668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C21H18O5/c22-20(23)10-13-4-6-14(7-5-13)12-25-15-8-9-17-16-2-1-3-18(16)21(24)26-19(17)11-15/h4-9,11H,1-3,10,12H2,(H,22,23)/p-1