2-[(3-phenoxyphenyl)amino]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(3-phenoxyphenyl)amino]-3,1-benzoxazin-4-one Openeye Name: 2-(3-phenoxyanilino)-3,1-benzoxazin-4-one CAS Name: 2-(3-phenoxyanilino)-3,1-benzoxazin-4-one IUPAC Name: 2-(3-phenoxyanilino)-3,1-benzoxazin-4-one Traditional Name: 2-(3-phenoxyanilino)-3,1-benzoxazin-4-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H14N2O3/c23-19-17-11-4-5-12-18(17)22-20(25-19)21-14-7-6-10-16(13-14)24-15-8-2-1-3-9-15/h1-13H,(H,21,22)