2-phenyl-3-(phenylcarbonyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-phenyl-3-(phenylcarbonyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-benzoyl-3-phenyl-tetralin-1,4-dione CAS Name: 2-benzoyl-3-phenyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-benzoyl-3-phenyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-benzoyl-3-phenyl-tetralin-1,4-quinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O3/c24-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)22(25)17-13-7-8-14-18(17)23(20)26/h1-14,19-20H