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

Systemtic Name: 2-(4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(4-benzyloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(4-benzoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H17NO3/c23-20-18-8-4-5-9-19(18)25-21(22-20)16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,22,23)