(2S)-3-methyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoic acid

Systemtic Name: (2S)-3-methyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoic acid Openeye Name: (2S)-3-methyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoic acid CAS Name: (2S)-3-methyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]butanoic acid IUPAC Name: (2S)-3-methyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoic acid Traditional Name: (2S)-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methyl-butyric acid Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CC(C)[C@@H](C(=O)O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C17H18O5/c1-9(2)15(16(18)19)21-10-6-7-12-11-4-3-5-13(11)17(20)22-14(12)8-10/h6-9,15H,3-5H2,1-2H3,(H,18,19)/t15-/m0/s1