2-azanylidene-N-[6-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]hexyl]-8-oxidanyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[6-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]hexyl]-8-oxidanyl-chromene-3-carboxamide Openeye Name: 8-hydroxy-N-[6-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]hexyl]-2-imino-chromene-3-carboxamide CAS Name: 8-hydroxy-N-[6-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]hexyl]-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-N-[6-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]hexyl]-2-iminochromene-3-carboxamide Traditional Name: 8-hydroxy-N-[6-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]hexyl]-2-imino-chromene-3-carboxamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c27-23-17(13-15-7-5-9-19(31)21(15)35-23)25(33)29-11-3-1-2-4-12-30-26(34)18-14-16-8-6-10-20(32)22(16)36-24(18)28/h5-10,13-14,27-28,31-32H,1-4,11-12H2,(H,29,33)(H,30,34)