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3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one

3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one

Systemtic Name:3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one
Openeye Name:3-(4-methoxybenzoyl)-2-(p-tolyl)-2H-1,3-benzoxazin-4-one
CAS Name:3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one
IUPAC Name:3-(4-methoxybenzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one
Traditional Name:3-p-anisoyl-2-(p-tolyl)-2H-1,3-benzoxazin-4-one
Formula: C23H19NO4
MolecularWeight: 373.40126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H19NO4/c1-15-7-9-17(10-8-15)23-24(21(25)16-11-13-18(27-2)14-12-16)22(26)19-5-3-4-6-20(19)28-23/h3-14,23H,1-2H3


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