6-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(2-benzyloxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(2-phenylmethoxyphenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(2-benzoxyphenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c26-21(19-11-13-23-20(14-19)25-24(27)16-29-23)12-10-18-8-4-5-9-22(18)28-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,27)/b12-10+