4-(dibenzofuran-3-ylamino)naphthalene-1,2-dione

Systemtic Name: 4-(dibenzofuran-3-ylamino)naphthalene-1,2-dione Openeye Name: 4-(dibenzofuran-3-ylamino)naphthalene-1,2-dione CAS Name: 4-(3-dibenzofuranylamino)naphthalene-1,2-dione IUPAC Name: 4-(dibenzofuran-3-ylamino)naphthalene-1,2-dione Traditional Name: 4-(dibenzofuran-3-ylamino)-1,2-naphthoquinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C22H13NO3/c24-19-12-18(14-5-1-2-7-17(14)22(19)25)23-13-9-10-16-15-6-3-4-8-20(15)26-21(16)11-13/h1-12,23H