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

Systemtic Name: 6-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC)OC

InChI

InChI=1S/C20H19NO6/c1-24-17-9-5-12(19(25-2)20(17)26-3)4-7-15(22)13-6-8-16-14(10-13)21-18(23)11-27-16/h4-10H,11H2,1-3H3,(H,21,23)/b7-4+