N-[6-[(E)-2-(dimethylamino)ethenyl]-5-ethanoyl-2-oxidanylidene-pyran-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-[(E)-2-(dimethylamino)ethenyl]-5-ethanoyl-2-oxidanylidene-pyran-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-pyran-3-yl]-4-methoxy-benzamide CAS Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-3-pyranyl]-4-methoxybenzamide IUPAC Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxopyran-3-yl]-4-methoxybenzamide Traditional Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-keto-pyran-3-yl]-4-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=C(C=C2)OC)C=CN(C)C

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=C(C=C2)OC)/C=C/N(C)C

InChI

InChI=1S/C19H20N2O5/c1-12(22)15-11-16(19(24)26-17(15)9-10-21(2)3)20-18(23)13-5-7-14(25-4)8-6-13/h5-11H,1-4H3,(H,20,23)/b10-9+