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N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name:N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide
Openeye Name:N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-(2-oxochromen-3-yl)benzamide
CAS Name:N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide
IUPAC Name:N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-(2-oxochromen-3-yl)benzamide
Traditional Name:N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-(2-ketochromen-3-yl)benzamide
Formula: C32H24N2O4
MolecularWeight: 500.54396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)C)C


InChI

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


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