4-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-7-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-1,4-benzoxazin-3-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=CC(=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=CC(=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO6/c1-22-15-7-6-14(11-17(15)28-12-20(22)24)16(23)8-5-13-9-18(25-2)21(27-4)19(10-13)26-3/h5-11H,12H2,1-4H3/b8-5+