1-oxidanylidene-6,7-dipropoxy-3,4-dihydro-2H-naphthalene-2-carboxylic acid

Systemtic Name: 1-oxidanylidene-6,7-dipropoxy-3,4-dihydro-2H-naphthalene-2-carboxylic acid Openeye Name: 1-oxo-6,7-dipropoxy-tetralin-2-carboxylic acid CAS Name: 1-oxo-6,7-dipropoxy-3,4-dihydro-2H-naphthalene-2-carboxylic acid IUPAC Name: 1-oxo-6,7-dipropoxy-3,4-dihydro-2H-naphthalene-2-carboxylic acid Traditional Name: 1-keto-6,7-dipropoxy-tetralin-2-carboxylic acid Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CCC(C2=O)C(=O)O)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CCC(C2=O)C(=O)O)OCCC

InChI

InChI=1S/C17H22O5/c1-3-7-21-14-9-11-5-6-12(17(19)20)16(18)13(11)10-15(14)22-8-4-2/h9-10,12H,3-8H2,1-2H3,(H,19,20)