2-azanyl-N-[6-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]hexyl]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[6-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]hexyl]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[6-[(2-amino-7-oxo-chromene-3-carbonyl)amino]hexyl]-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[6-[[(2-amino-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]hexyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[6-[(2-amino-7-oxochromene-3-carbonyl)amino]hexyl]-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[6-[(2-amino-7-keto-chromene-3-carbonyl)amino]hexyl]-7-keto-chromene-3-carboxamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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