N-[7-[ethanoyl(methylsulfonyl)amino]-4-oxidanylidene-6-phenoxy-chromen-3-ylidene]-4-oxidanylidene-butanamide

Systemtic Name: N-[7-[ethanoyl(methylsulfonyl)amino]-4-oxidanylidene-6-phenoxy-chromen-3-ylidene]-4-oxidanylidene-butanamide Openeye Name: N-[7-[acetyl(methylsulfonyl)amino]-4-oxo-6-phenoxy-chroman-3-ylidene]-4-oxo-butanamide CAS Name: N-[7-[acetyl(methylsulfonyl)amino]-4-oxo-6-phenoxy-3,4-dihydro-2H-1-benzopyran-3-ylidene]-4-oxobutanamide IUPAC Name: N-[7-[acetyl(methylsulfonyl)amino]-4-oxo-6-phenoxychromen-3-ylidene]-4-oxobutanamide Traditional Name: N-[7-[acetyl(mesyl)amino]-4-keto-6-phenoxy-chroman-3-ylidene]-4-keto-butyramide Formula: C22H20N2O8S MolecularWeight: 472.4678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2C(=C1)OCC(=NC(=O)CCC=O)C2=O)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C2C(=C1)OCC(=NC(=O)CCC=O)C2=O)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H20N2O8S/c1-14(26)24(33(2,29)30)18-12-19-16(11-20(18)32-15-7-4-3-5-8-15)22(28)17(13-31-19)23-21(27)9-6-10-25/h3-5,7-8,10-12H,6,9,13H2,1-2H3