6-[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(2,4,5-trimethylphenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(2,4,5-trimethylphenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3)C)C

InChI

InChI=1S/C20H19NO3/c1-12-8-14(3)15(9-13(12)2)4-6-18(22)16-5-7-19-17(10-16)21-20(23)11-24-19/h4-10H,11H2,1-3H3,(H,21,23)/b6-4+