2-oxidanylidene-N-[[3-[[(2-oxidanylidenechromen-3-yl)carbonylamino]methyl]phenyl]methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[3-[[(2-oxidanylidenechromen-3-yl)carbonylamino]methyl]phenyl]methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[3-[[(2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[3-[[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]methyl]phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[3-[[(2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-[[(2-ketochromene-3-carbonyl)amino]methyl]benzyl]chromene-3-carboxamide Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC(=CC=C3)CNC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC(=CC=C3)CNC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H20N2O6/c31-25(21-13-19-8-1-3-10-23(19)35-27(21)33)29-15-17-6-5-7-18(12-17)16-30-26(32)22-14-20-9-2-4-11-24(20)36-28(22)34/h1-14H,15-16H2,(H,29,31)(H,30,32)