7-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]-2-methyl-3-phenoxy-chromone Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-14-23(16(3)28)15(2)27-24(14)21(29)13-31-19-10-11-20-22(12-19)32-17(4)26(25(20)30)33-18-8-6-5-7-9-18/h5-12,27H,13H2,1-4H3