2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]propanoic acid

Systemtic Name: 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]propanoic acid Openeye Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]propanoic acid CAS Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]propanoic acid IUPAC Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]propanoic acid Traditional Name: 2-[(5-keto-1-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-4-yl)oxy]propionic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCCC2=O

Isomeric SMILES

CC(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCCC2=O

InChI

InChI=1S/C15H18O5/c1-9(15(17)18)20-13-8-7-12(19-2)10-5-3-4-6-11(16)14(10)13/h7-9H,3-6H2,1-2H3,(H,17,18)