2-oxidanylidene-N-[5-[(2-oxidanylidenechromen-3-yl)carbonylamino]pentyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-[(2-oxidanylidenechromen-3-yl)carbonylamino]pentyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-[(2-oxochromene-3-carbonyl)amino]pentyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[5-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]pentyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[5-[(2-oxochromene-3-carbonyl)amino]pentyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[5-[(2-ketochromene-3-carbonyl)amino]pentyl]chromene-3-carboxamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H22N2O6/c28-22(18-14-16-8-2-4-10-20(16)32-24(18)30)26-12-6-1-7-13-27-23(29)19-15-17-9-3-5-11-21(17)33-25(19)31/h2-5,8-11,14-15H,1,6-7,12-13H2,(H,26,28)(H,27,29)