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N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name:N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide
Openeye Name:N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-oxo-4-(p-tolyl)isochromene-3-carboxamide
CAS Name:N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylphenyl)-1-oxo-2-benzopyran-3-carboxamide
IUPAC Name:N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide
Traditional Name:1-keto-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-(p-tolyl)isochromene-3-carboxamide
Formula: C31H22N2O4
MolecularWeight: 486.51738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C5=NC6=C(O5)C=C(C=C6)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C5=NC6=C(O5)C=C(C=C6)C


InChI

InChI=1S/C31H22N2O4/c1-18-10-13-20(14-11-18)27-23-8-3-4-9-24(23)31(35)37-28(27)29(34)32-22-7-5-6-21(17-22)30-33-25-15-12-19(2)16-26(25)36-30/h3-17H,1-2H3,(H,32,34)


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