4,8-bis(azanyl)-2,6-diphenyl-naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-2,6-diphenyl-naphthalene-1,5-dione Openeye Name: 4,8-diamino-2,6-diphenyl-naphthalene-1,5-dione CAS Name: 4,8-diamino-2,6-diphenylnaphthalene-1,5-dione IUPAC Name: 4,8-diamino-2,6-diphenylnaphthalene-1,5-dione Traditional Name: 4,8-diamino-2,6-diphenyl-naphthalene-1,5-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C(C=C(C3=O)C4=CC=CC=C4)N)C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C(C=C(C3=O)C4=CC=CC=C4)N)C2=O)N

InChI

InChI=1S/C22H16N2O2/c23-17-11-15(13-7-3-1-4-8-13)21(25)19-18(24)12-16(22(26)20(17)19)14-9-5-2-6-10-14/h1-12H,23-24H2