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

Systemtic Name: 6-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-23-14-6-3-12(18(10-14)24-2)4-7-16(21)13-5-8-17-15(9-13)20-19(22)11-25-17/h3-10H,11H2,1-2H3,(H,20,22)/b7-4+