2-oxidanylidene-N-[4-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenoxy]phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenoxy]phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-[4-[(2-oxochromene-3-carbonyl)amino]phenoxy]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenoxy]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-[4-[(2-oxochromene-3-carbonyl)amino]phenoxy]phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-[4-[(2-ketochromene-3-carbonyl)amino]phenoxy]phenyl]chromene-3-carboxamide Formula: C32H20N2O7 MolecularWeight: 544.5104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C32H20N2O7/c35-29(25-17-19-5-1-3-7-27(19)40-31(25)37)33-21-9-13-23(14-10-21)39-24-15-11-22(12-16-24)34-30(36)26-18-20-6-2-4-8-28(20)41-32(26)38/h1-18H,(H,33,35)(H,34,36)