N-(2,6-dimethylphenyl)-2-(4-oxidanylidenechromen-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)-phenyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-oxidanylidenechromen-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)-phenyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-oxochromen-3-yl)-2-(N-(2-oxo-2-phenyl-acetyl)anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(N-(1,2-dioxo-2-phenylethyl)anilino)-2-(4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-oxochromen-3-yl)-2-(N-(2-oxo-2-phenylacetyl)anilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-ketochromen-3-yl)-2-(N-(2-keto-2-phenyl-acetyl)anilino)acetamide Formula: C33H26N2O5 MolecularWeight: 530.56994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=COC3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=COC3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2O5/c1-21-12-11-13-22(2)28(21)34-32(38)29(26-20-40-27-19-10-9-18-25(27)31(26)37)35(24-16-7-4-8-17-24)33(39)30(36)23-14-5-3-6-15-23/h3-20,29H,1-2H3,(H,34,38)