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4-[[2-(phenylcarbonyl)phenyl]amino]naphthalene-1,2-dione

4-[[2-(phenylcarbonyl)phenyl]amino]naphthalene-1,2-dione

Systemtic Name:4-[[2-(phenylcarbonyl)phenyl]amino]naphthalene-1,2-dione
Openeye Name:4-(2-benzoylanilino)naphthalene-1,2-dione
CAS Name:4-(2-benzoylanilino)naphthalene-1,2-dione
IUPAC Name:4-(2-benzoylanilino)naphthalene-1,2-dione
Traditional Name:4-(2-benzoylanilino)-1,2-naphthoquinone
Formula: C23H15NO3
MolecularWeight: 353.3701
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=CC(=O)C(=O)C4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=CC(=O)C(=O)C4=CC=CC=C43


InChI

InChI=1S/C23H15NO3/c25-21-14-20(16-10-4-5-11-17(16)23(21)27)24-19-13-7-6-12-18(19)22(26)15-8-2-1-3-9-15/h1-14,24H


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