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

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

Systemtic Name:2-azanyl-N-[2-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]ethyl]-7-oxidanylidene-chromene-3-carboxamide
Openeye Name:2-amino-N-[2-[(2-amino-7-oxo-chromene-3-carbonyl)amino]ethyl]-7-oxo-chromene-3-carboxamide
CAS Name:2-amino-N-[2-[[(2-amino-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]ethyl]-7-oxo-1-benzopyran-3-carboxamide
IUPAC Name:2-amino-N-[2-[(2-amino-7-oxochromene-3-carbonyl)amino]ethyl]-7-oxochromene-3-carboxamide
Traditional Name:2-amino-N-[2-[(2-amino-7-keto-chromene-3-carbonyl)amino]ethyl]-7-keto-chromene-3-carboxamide
Formula: C22H18N4O6
MolecularWeight: 434.40152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N4O6/c23-19-15(7-11-1-3-13(27)9-17(11)31-19)21(29)25-5-6-26-22(30)16-8-12-2-4-14(28)10-18(12)32-20(16)24/h1-4,7-10H,5-6,23-24H2,(H,25,29)(H,26,30)


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