4-(2-carboxylatophenoxy)-6-oxidanylidene-7H-naphthalene-2-carboxylate

Systemtic Name: 4-(2-carboxylatophenoxy)-6-oxidanylidene-7H-naphthalene-2-carboxylate Openeye Name: 4-(2-carboxylatophenoxy)-6-oxo-7H-naphthalene-2-carboxylate CAS Name: 4-(2-carboxylatophenoxy)-6-oxo-7H-naphthalene-2-carboxylate IUPAC Name: 4-(2-carboxylatophenoxy)-6-oxo-7H-naphthalene-2-carboxylate Traditional Name: 4-(2-carboxylatophenoxy)-6-keto-7H-naphthalene-2-carboxylate Formula: C18H10O6-2 MolecularWeight: 322.2684

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=C(C=C(C2=CC1=O)OC3=CC=CC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C=C2C=C(C=C(C2=CC1=O)OC3=CC=CC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12O6/c19-12-6-5-10-7-11(17(20)21)8-16(14(10)9-12)24-15-4-2-1-3-13(15)18(22)23/h1-5,7-9H,6H2,(H,20,21)(H,22,23)/p-2