1-(4-phenylphenyl)naphthalene-2,3-dicarboxylate

Systemtic Name: 1-(4-phenylphenyl)naphthalene-2,3-dicarboxylate Openeye Name: 1-(4-phenylphenyl)naphthalene-2,3-dicarboxylate CAS Name: 1-(4-phenylphenyl)naphthalene-2,3-dicarboxylate IUPAC Name: 1-(4-phenylphenyl)naphthalene-2,3-dicarboxylate Traditional Name: 1-(4-phenylphenyl)naphthalene-2,3-dicarboxylate Formula: C24H14O4-2 MolecularWeight: 366.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC4=CC=CC=C43)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC4=CC=CC=C43)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H16O4/c25-23(26)20-14-18-8-4-5-9-19(18)21(22(20)24(27)28)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,25,26)(H,27,28)/p-2