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

Systemtic Name: 5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one CAS Name: 5-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 5-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-3H-1,3-benzoxazol-2-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC3=C(C=C2)OC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC3=C(C=C2)OC(=O)N3

InChI

InChI=1S/C19H17NO6/c1-23-16-8-11(9-17(24-2)18(16)25-3)4-6-14(21)12-5-7-15-13(10-12)20-19(22)26-15/h4-10H,1-3H3,(H,20,22)/b6-4+