3-(2,3,4-trimethoxy-6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanoic acid

Systemtic Name: 3-(2,3,4-trimethoxy-6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanoic acid Openeye Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanoic acid CAS Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanoic acid IUPAC Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanoic acid Traditional Name: 3-(6-keto-2,3,4-trimethoxy-5,7,8,9-tetrahydrobenzocyclohepten-5-yl)propionic acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(C(=O)CCCC2=C1)CCC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(C(=O)CCCC2=C1)CCC(=O)O)OC)OC

InChI

InChI=1S/C17H22O6/c1-21-13-9-10-5-4-6-12(18)11(7-8-14(19)20)15(10)17(23-3)16(13)22-2/h9,11H,4-8H2,1-3H3,(H,19,20)