2-oxidanylidene-N-[7-[(2-oxidanylidenechromen-3-yl)carbonylamino]heptyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[7-[(2-oxidanylidenechromen-3-yl)carbonylamino]heptyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[7-[(2-oxochromene-3-carbonyl)amino]heptyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[7-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]heptyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[7-[(2-oxochromene-3-carbonyl)amino]heptyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[7-[(2-ketochromene-3-carbonyl)amino]heptyl]chromene-3-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c30-24(20-16-18-10-4-6-12-22(18)34-26(20)32)28-14-8-2-1-3-9-15-29-25(31)21-17-19-11-5-7-13-23(19)35-27(21)33/h4-7,10-13,16-17H,1-3,8-9,14-15H2,(H,28,30)(H,29,31)