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

Systemtic Name: 2-azanylidene-N-[5-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]pentyl]-8-oxidanyl-chromene-3-carboxamide Openeye Name: 8-hydroxy-N-[5-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]pentyl]-2-imino-chromene-3-carboxamide CAS Name: 8-hydroxy-N-[5-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]pentyl]-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-N-[5-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]pentyl]-2-iminochromene-3-carboxamide Traditional Name: 8-hydroxy-N-[5-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]pentyl]-2-imino-chromene-3-carboxamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O6/c26-22-16(12-14-6-4-8-18(30)20(14)34-22)24(32)28-10-2-1-3-11-29-25(33)17-13-15-7-5-9-19(31)21(15)35-23(17)27/h4-9,12-13,26-27,30-31H,1-3,10-11H2,(H,28,32)(H,29,33)