6-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H17NO6/c1-24-16-7-11(8-17(25-2)19(16)23)3-5-14(21)12-4-6-15-13(9-12)20-18(22)10-26-15/h3-9,23H,10H2,1-2H3,(H,20,22)/b5-3+