2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H15NO3/c22-19-17-8-4-5-9-18(17)24-20(21-19)14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13,20H,(H,21,22)