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

Systemtic Name: 2-[(1S,2S)-2-[(2R)-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-5-oxidanylidene-cyclopentyl]ethanoate Openeye Name: 2-[(1S,2S)-2-[(2R)-6-methoxy-1-oxo-tetralin-2-yl]-1-methyl-5-oxo-cyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-[(2R)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-5-oxocyclopentyl]acetate IUPAC Name: 2-[(1S,2S)-2-[(2R)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-5-oxocyclopentyl]acetate Traditional Name: 2-[(1S,5S)-2-keto-5-[(2R)-1-keto-6-methoxy-tetralin-2-yl]-1-methyl-cyclopentyl]acetate Formula: C19H21O5- MolecularWeight: 329.36704

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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)[C@H]2CCC3=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)/p-1/t14-,15+,19+/m1/s1