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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(2-oxochromene-3-carbonyl)amino]phenyl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-oxochromene-3-carbonyl)amino]phenyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-[4-[(2-ketochromene-3-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]chromene-3-carboxamide Formula: C34H24N2O6 MolecularWeight: 556.56416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C34H24N2O6/c1-19-15-21(11-13-27(19)35-31(37)25-17-23-7-3-5-9-29(23)41-33(25)39)22-12-14-28(20(2)16-22)36-32(38)26-18-24-8-4-6-10-30(24)42-34(26)40/h3-18H,1-2H3,(H,35,37)(H,36,38)