2-azanyl-N-[2-[(2-azanyl-6-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]ethyl]-6-oxidanyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-[(2-azanyl-6-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]ethyl]-6-oxidanyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[2-[(2-amino-6-hydroxy-7-oxo-chromene-3-carbonyl)amino]ethyl]-6-hydroxy-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[2-[[(2-amino-6-hydroxy-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]ethyl]-6-hydroxy-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[2-[(2-amino-6-hydroxy-7-oxochromene-3-carbonyl)amino]ethyl]-6-hydroxy-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[2-[(2-amino-6-hydroxy-7-keto-chromene-3-carbonyl)amino]ethyl]-6-hydroxy-7-keto-chromene-3-carboxamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C=C2OC(=C1C(=O)NCCNC(=O)C3=C(OC4=CC(=O)C(=CC4=C3)O)N)N)O

Isomeric SMILES

C1=C2C=C(C(=O)C=C2OC(=C1C(=O)NCCNC(=O)C3=C(OC4=CC(=O)C(=CC4=C3)O)N)N)O

InChI

InChI=1S/C22H18N4O8/c23-19-11(3-9-5-13(27)15(29)7-17(9)33-19)21(31)25-1-2-26-22(32)12-4-10-6-14(28)16(30)8-18(10)34-20(12)24/h3-8,27-28H,1-2,23-24H2,(H,25,31)(H,26,32)