2,2-bis(azanyl)-1,4-bis(2-hydroxyphenyl)butane-1,4-dione

Systemtic Name: 2,2-bis(azanyl)-1,4-bis(2-hydroxyphenyl)butane-1,4-dione Openeye Name: 2,2-diamino-1,4-bis(2-hydroxyphenyl)butane-1,4-dione CAS Name: 2,2-diamino-1,4-bis(2-hydroxyphenyl)butane-1,4-dione IUPAC Name: 2,2-diamino-1,4-bis(2-hydroxyphenyl)butane-1,4-dione Traditional Name: 2,2-diamino-1,4-bis(2-hydroxyphenyl)butane-1,4-dione Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)C2=CC=CC=C2O)(N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(C(=O)C2=CC=CC=C2O)(N)N)O

InChI

InChI=1S/C16H16N2O4/c17-16(18,15(22)11-6-2-4-8-13(11)20)9-14(21)10-5-1-3-7-12(10)19/h1-8,19-20H,9,17-18H2