6-(4-methoxyphenyl)carbonyl-3-phenacyl-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-phenacyl-1,3-benzoxazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-phenacyl-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-phenacyl-1,3-benzoxazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-phenacyl-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-phenacyl-1,3-benzoxazol-2-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c1-28-18-10-7-16(8-11-18)22(26)17-9-12-19-21(13-17)29-23(27)24(19)14-20(25)15-5-3-2-4-6-15/h2-13H,14H2,1H3