(2E)-2-(7-acetyloxy-8,8a-dimethyl-3-oxidanylidene-7,8-dihydro-1H-naphthalen-2-ylidene)propanoic acid

Systemtic Name: (2E)-2-(7-acetyloxy-8,8a-dimethyl-3-oxidanylidene-7,8-dihydro-1H-naphthalen-2-ylidene)propanoic acid Openeye Name: (2E)-2-(7-acetoxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-ylidene)propanoic acid CAS Name: (2E)-2-(7-acetyloxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-ylidene)propanoic acid IUPAC Name: (2E)-2-(7-acetyloxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-ylidene)propanoic acid Traditional Name: (2E)-2-(7-acetoxy-3-keto-8,8a-dimethyl-7,8-dihydro-1H-naphthalen-2-ylidene)propionic acid Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2=CC(=O)C(=C(C)C(=O)O)CC12C)OC(=O)C

Isomeric SMILES

CC1C(C=CC2=CC(=O)/C(=C(\C)/C(=O)O)/CC12C)OC(=O)C

InChI

InChI=1S/C17H20O5/c1-9(16(20)21)13-8-17(4)10(2)15(22-11(3)18)6-5-12(17)7-14(13)19/h5-7,10,15H,8H2,1-4H3,(H,20,21)/b13-9+