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N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name:N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide
Openeye Name:N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-oxo-4-phenyl-isochromene-3-carboxamide
CAS Name:N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-oxo-4-phenyl-2-benzopyran-3-carboxamide
IUPAC Name:N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-oxo-4-phenylisochromene-3-carboxamide
Traditional Name:N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-keto-4-phenyl-isochromene-3-carboxamide
Formula: C32H24N2O4
MolecularWeight: 500.54396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C4=C(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C4=C(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6


InChI

InChI=1S/C32H24N2O4/c1-3-20-14-16-27-26(17-20)34-31(37-27)22-15-13-19(2)25(18-22)33-30(35)29-28(21-9-5-4-6-10-21)23-11-7-8-12-24(23)32(36)38-29/h4-18H,3H2,1-2H3,(H,33,35)


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