1-phenylnaphthalene-2,7-dicarboxylate

Systemtic Name: 1-phenylnaphthalene-2,7-dicarboxylate Openeye Name: 1-phenylnaphthalene-2,7-dicarboxylate CAS Name: 1-phenylnaphthalene-2,7-dicarboxylate IUPAC Name: 1-phenylnaphthalene-2,7-dicarboxylate Traditional Name: 1-phenylnaphthalene-2,7-dicarboxylate Formula: C18H10O4-2 MolecularWeight: 290.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC3=C2C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC3=C2C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12O4/c19-17(20)13-7-6-11-8-9-14(18(21)22)16(15(11)10-13)12-4-2-1-3-5-12/h1-10H,(H,19,20)(H,21,22)/p-2