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

Systemtic Name: 2,2-dimethyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2,2-dimethyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 2,2-dimethyl-7-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2,2-dimethyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2,2-dimethyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H23NO6/c1-22(2)21(25)23-15-8-7-14(12-17(15)29-22)16(24)9-6-13-10-18(26-3)20(28-5)19(11-13)27-4/h6-12H,1-5H3,(H,23,25)/b9-6+