3-methyl-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-1,3-benzoxazol-2-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)OC1=O

InChI

InChI=1S/C20H19NO6/c1-21-14-7-6-13(11-16(14)27-20(21)23)15(22)8-5-12-9-17(24-2)19(26-4)18(10-12)25-3/h5-11H,1-4H3/b8-5+