2-azanyl-N-[2-[(2-azanyl-8-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]ethyl]-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-[(2-azanyl-8-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]ethyl]-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[2-[(2-amino-8-hydroxy-7-oxo-chromene-3-carbonyl)amino]ethyl]-8-hydroxy-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[2-[[(2-amino-8-hydroxy-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]ethyl]-8-hydroxy-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[2-[(2-amino-8-hydroxy-7-oxochromene-3-carbonyl)amino]ethyl]-8-hydroxy-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[2-[(2-amino-8-hydroxy-7-keto-chromene-3-carbonyl)amino]ethyl]-8-hydroxy-7-keto-chromene-3-carboxamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C1=CC(=C(O2)N)C(=O)NCCNC(=O)C3=C(OC4=C(C(=O)C=CC4=C3)O)N)O

Isomeric SMILES

C1=CC(=O)C(=C2C1=CC(=C(O2)N)C(=O)NCCNC(=O)C3=C(OC4=C(C(=O)C=CC4=C3)O)N)O

InChI

InChI=1S/C22H18N4O8/c23-19-11(7-9-1-3-13(27)15(29)17(9)33-19)21(31)25-5-6-26-22(32)12-8-10-2-4-14(28)16(30)18(10)34-20(12)24/h1-4,7-8,29-30H,5-6,23-24H2,(H,25,31)(H,26,32)