[3,5-dimethyl-2-oxidanylidene-6-[5-(phenylcarbamoyl)-1-benzofuran-2-yl]pyran-4-yl] ethanoate

Systemtic Name: [3,5-dimethyl-2-oxidanylidene-6-[5-(phenylcarbamoyl)-1-benzofuran-2-yl]pyran-4-yl] ethanoate Openeye Name: [3,5-dimethyl-2-oxo-6-[5-(phenylcarbamoyl)benzofuran-2-yl]pyran-4-yl] acetate CAS Name: acetic acid [2-[5-[anilino(oxo)methyl]-2-benzofuranyl]-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [3,5-dimethyl-2-oxo-6-[5-(phenylcarbamoyl)-1-benzofuran-2-yl]pyran-4-yl] acetate Traditional Name: acetic acid [2-keto-3,5-dimethyl-6-[5-(phenylcarbamoyl)benzofuran-2-yl]pyran-4-yl] ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO6/c1-13-21(29-15(3)26)14(2)24(28)31-22(13)20-12-17-11-16(9-10-19(17)30-20)23(27)25-18-7-5-4-6-8-18/h4-12H,1-3H3,(H,25,27)