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

Systemtic Name: 2-oxidanylidene-N-[4-[[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]methyl]phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-[[4-[(2-oxochromene-3-carbonyl)amino]phenyl]methyl]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[[4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]methyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-[[4-[(2-oxochromene-3-carbonyl)amino]phenyl]methyl]phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-[4-[(2-ketochromene-3-carbonyl)amino]benzyl]phenyl]chromene-3-carboxamide Formula: C33H22N2O6 MolecularWeight: 542.53758

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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)CC4=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)CC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C33H22N2O6/c36-30(26-18-22-5-1-3-7-28(22)40-32(26)38)34-24-13-9-20(10-14-24)17-21-11-15-25(16-12-21)35-31(37)27-19-23-6-2-4-8-29(23)41-33(27)39/h1-16,18-19H,17H2,(H,34,36)(H,35,37)