2-[(diphenylamino)-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[(diphenylamino)-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[hydroxy-(N-phenylanilino)methylene]indane-1,3-dione CAS Name: 2-[hydroxy-(N-phenylanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[hydroxy-(N-phenylanilino)methylidene]indene-1,3-dione Traditional Name: 2-[hydroxy-(N-phenylanilino)methylene]indane-1,3-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H15NO3/c24-20-17-13-7-8-14-18(17)21(25)19(20)22(26)23(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,26H