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2-azanylidene-N-[4-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]butyl]-8-oxidanyl-chromene-3-carboxamide

2-azanylidene-N-[4-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]butyl]-8-oxidanyl-chromene-3-carboxamide

Systemtic Name:2-azanylidene-N-[4-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]butyl]-8-oxidanyl-chromene-3-carboxamide
Openeye Name:8-hydroxy-N-[4-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]butyl]-2-imino-chromene-3-carboxamide
CAS Name:8-hydroxy-N-[4-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]butyl]-2-imino-1-benzopyran-3-carboxamide
IUPAC Name:8-hydroxy-N-[4-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]butyl]-2-iminochromene-3-carboxamide
Traditional Name:8-hydroxy-N-[4-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]butyl]-2-imino-chromene-3-carboxamide
Formula: C24H22N4O6
MolecularWeight: 462.45468
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N4O6/c25-21-15(11-13-5-3-7-17(29)19(13)33-21)23(31)27-9-1-2-10-28-24(32)16-12-14-6-4-8-18(30)20(14)34-22(16)26/h3-8,11-12,25-26,29-30H,1-2,9-10H2,(H,27,31)(H,28,32)


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