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

Systemtic Name: 2-azanyl-N-[3-[(2-azanyl-8-oxidanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]propyl]-8-oxidanyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[3-[(2-amino-8-hydroxy-7-oxo-chromene-3-carbonyl)amino]propyl]-8-hydroxy-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[3-[[(2-amino-8-hydroxy-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]propyl]-8-hydroxy-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[3-[(2-amino-8-hydroxy-7-oxochromene-3-carbonyl)amino]propyl]-8-hydroxy-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[3-[(2-amino-8-hydroxy-7-keto-chromene-3-carbonyl)amino]propyl]-8-hydroxy-7-keto-chromene-3-carboxamide Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20N4O8/c24-20-12(8-10-2-4-14(28)16(30)18(10)34-20)22(32)26-6-1-7-27-23(33)13-9-11-3-5-15(29)17(31)19(11)35-21(13)25/h2-5,8-9,30-31H,1,6-7,24-25H2,(H,26,32)(H,27,33)