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

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

Systemtic Name:2-azanylidene-N-[3-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]propyl]-8-oxidanyl-chromene-3-carboxamide
Openeye Name:8-hydroxy-N-[3-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]propyl]-2-imino-chromene-3-carboxamide
CAS Name:8-hydroxy-N-[3-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]propyl]-2-imino-1-benzopyran-3-carboxamide
IUPAC Name:8-hydroxy-N-[3-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]propyl]-2-iminochromene-3-carboxamide
Traditional Name:8-hydroxy-N-[3-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]propyl]-2-imino-chromene-3-carboxamide
Formula: C23H20N4O6
MolecularWeight: 448.4281
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=N)C(=C2)C(=O)NCCCNC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N


Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=N)C(=C2)C(=O)NCCCNC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N


InChI

InChI=1S/C23H20N4O6/c24-20-14(10-12-4-1-6-16(28)18(12)32-20)22(30)26-8-3-9-27-23(31)15-11-13-5-2-7-17(29)19(13)33-21(15)25/h1-2,4-7,10-11,24-25,28-29H,3,8-9H2,(H,26,30)(H,27,31)


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