(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2R)-2-phenoxypropanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2R)-2-phenoxypropanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)OC4=CC=CC=C4

InChI

InChI=1S/C22H20O5/c1-14(26-18-8-3-2-4-9-18)22(24)25-13-17-12-21(23)27-20-11-16-7-5-6-15(16)10-19(17)20/h2-4,8-12,14H,5-7,13H2,1H3/t14-/m1/s1