4-azanyl-2-(phenylcarbonyl)indene-1,3-dione

Systemtic Name: 4-azanyl-2-(phenylcarbonyl)indene-1,3-dione Openeye Name: 4-amino-2-benzoyl-indane-1,3-dione CAS Name: 4-amino-2-benzoylindene-1,3-dione IUPAC Name: 4-amino-2-benzoylindene-1,3-dione Traditional Name: 4-amino-2-benzoyl-indane-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C16H11NO3/c17-11-8-4-7-10-12(11)16(20)13(15(10)19)14(18)9-5-2-1-3-6-9/h1-8,13H,17H2