2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromene-3-carboxylate

Systemtic Name: 2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromene-3-carboxylate Openeye Name: 2-oxo-7,8-dihydro-6H-cyclopenta[g]chromene-3-carboxylate CAS Name: 2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-carboxylate IUPAC Name: 2-oxo-7,8-dihydro-6H-cyclopenta[g]chromene-3-carboxylate Traditional Name: 2-keto-7,8-dihydro-6H-cyclopenta[g]chromene-3-carboxylate Formula: C13H9O4- MolecularWeight: 229.20816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)O3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)O3)C(=O)[O-]

InChI

InChI=1S/C13H10O4/c14-12(15)10-5-9-4-7-2-1-3-8(7)6-11(9)17-13(10)16/h4-6H,1-3H2,(H,14,15)/p-1