2-[4-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]ethanoate Openeye Name: 2-[4-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]acetate CAS Name: 2-[4-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]phenyl]acetate IUPAC Name: 2-[4-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]acetate Traditional Name: 2-[4-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]phenyl]acetate Formula: C22H19O5- MolecularWeight: 363.38326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C22H20O5/c1-13-19(26-12-15-7-5-14(6-8-15)11-20(23)24)10-9-17-16-3-2-4-18(16)22(25)27-21(13)17/h5-10H,2-4,11-12H2,1H3,(H,23,24)/p-1