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6-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylic acid

6-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name:6-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylic acid
Openeye Name:6-oxo-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-oxocyclohexa-1,5-diene-1-carboxylic acid
CAS Name:6-oxo-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-oxo-1-cyclohexa-1,5-dienecarboxylic acid
IUPAC Name:6-oxo-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-oxocyclohexa-1,5-diene-1-carboxylic acid
Traditional Name:6-keto-5,8a-dihydro-1H-naphthalene-2-carboxylic acid; 4-ketocyclohexa-1,5-diene-1-carboxylic acid
Formula: C18H16O6
MolecularWeight: 328.31604
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=O)C(=O)O.C1C2C=CC(=O)CC2=CC=C1C(=O)O


Isomeric SMILES

C1C=C(C=CC1=O)C(=O)O.C1C2C=CC(=O)CC2=CC=C1C(=O)O


InChI

InChI=1S/C11H10O3.C7H6O3/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10;8-6-3-1-5(2-4-6)7(9)10/h1-4,7H,5-6H2,(H,13,14);1-3H,4H2,(H,9,10)


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