2-azanyl-N-[4-[(2-azanyl-6-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]butyl]-6-oxidanyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-6-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]butyl]-6-oxidanyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[4-[(2-amino-6-hydroxy-7-oxo-chromene-3-carbonyl)amino]butyl]-6-hydroxy-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[4-[[(2-amino-6-hydroxy-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]butyl]-6-hydroxy-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[4-[(2-amino-6-hydroxy-7-oxochromene-3-carbonyl)amino]butyl]-6-hydroxy-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[4-[(2-amino-6-hydroxy-7-keto-chromene-3-carbonyl)amino]butyl]-6-hydroxy-7-keto-chromene-3-carboxamide Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O8/c25-21-13(5-11-7-15(29)17(31)9-19(11)35-21)23(33)27-3-1-2-4-28-24(34)14-6-12-8-16(30)18(32)10-20(12)36-22(14)26/h5-10,29-30H,1-4,25-26H2,(H,27,33)(H,28,34)