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

Systemtic Name: 6-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(3-allyloxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(3-prop-2-enoxyphenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(3-allyloxyphenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H17NO4/c1-2-10-24-16-5-3-4-14(11-16)6-8-18(22)15-7-9-19-17(12-15)21-20(23)13-25-19/h2-9,11-12H,1,10,13H2,(H,21,23)/b8-6+