2-azanyl-N-[5-[(2-azanyl-8-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]pentyl]-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[5-[(2-azanyl-8-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]pentyl]-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[5-[(2-amino-8-hydroxy-7-oxo-chromene-3-carbonyl)amino]pentyl]-8-hydroxy-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[5-[[(2-amino-8-hydroxy-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]pentyl]-8-hydroxy-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[5-[(2-amino-8-hydroxy-7-oxochromene-3-carbonyl)amino]pentyl]-8-hydroxy-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[5-[(2-amino-8-hydroxy-7-keto-chromene-3-carbonyl)amino]pentyl]-8-hydroxy-7-keto-chromene-3-carboxamide Formula: C25H24N4O8 MolecularWeight: 508.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H24N4O8/c26-22-14(10-12-4-6-16(30)18(32)20(12)36-22)24(34)28-8-2-1-3-9-29-25(35)15-11-13-5-7-17(31)19(33)21(13)37-23(15)27/h4-7,10-11,32-33H,1-3,8-9,26-27H2,(H,28,34)(H,29,35)