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

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

Systemtic Name:2-azanyl-N-[3-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]propyl]-7-oxidanylidene-chromene-3-carboxamide
Openeye Name:2-amino-N-[3-[(2-amino-7-oxo-chromene-3-carbonyl)amino]propyl]-7-oxo-chromene-3-carboxamide
CAS Name:2-amino-N-[3-[[(2-amino-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]propyl]-7-oxo-1-benzopyran-3-carboxamide
IUPAC Name:2-amino-N-[3-[(2-amino-7-oxochromene-3-carbonyl)amino]propyl]-7-oxochromene-3-carboxamide
Traditional Name:2-amino-N-[3-[(2-amino-7-keto-chromene-3-carbonyl)amino]propyl]-7-keto-chromene-3-carboxamide
Formula: C23H20N4O6
MolecularWeight: 448.4281
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20N4O6/c24-20-16(8-12-2-4-14(28)10-18(12)32-20)22(30)26-6-1-7-27-23(31)17-9-13-3-5-15(29)11-19(13)33-21(17)25/h2-5,8-11H,1,6-7,24-25H2,(H,26,30)(H,27,31)


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