1-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one

Systemtic Name: 1-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one Openeye Name: 1-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one CAS Name: 1-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one IUPAC Name: 1-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one Traditional Name: 1-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1C2=C(C=CC3=CC=CC=C32)OC(=O)N1C)C(=O)C)O

Isomeric SMILES

CCO/C(=C(\C1C2=C(C=CC3=CC=CC=C32)OC(=O)N1C)/C(=O)C)/O

InChI

InChI=1S/C19H19NO5/c1-4-24-18(22)15(11(2)21)17-16-13-8-6-5-7-12(13)9-10-14(16)25-19(23)20(17)3/h5-10,17,22H,4H2,1-3H3/b18-15-