2-[(1S,2S)-2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-oxidanylidene-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,2S)-2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-oxidanylidene-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2S)-2-(6-methoxy-1-oxo-tetralin-2-yl)-1-methyl-5-oxo-cyclopentyl]acetic acid CAS Name: 2-[(1S,2S)-2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-oxocyclopentyl]acetic acid IUPAC Name: 2-[(1S,2S)-2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-oxocyclopentyl]acetic acid Traditional Name: 2-[(1S,5S)-2-keto-5-(1-keto-6-methoxy-tetralin-2-yl)-1-methyl-cyclopentyl]acetic acid Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C2CCC3=C(C2=O)C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

C[C@@]1([C@@H](CCC1=O)C2CCC3=C(C2=O)C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C19H22O5/c1-19(10-17(21)22)15(7-8-16(19)20)14-5-3-11-9-12(24-2)4-6-13(11)18(14)23/h4,6,9,14-15H,3,5,7-8,10H2,1-2H3,(H,21,22)/t14?,15-,19-/m0/s1