N-(9H-fluoren-9-yl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(9H-fluoren-9-yl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(9H-fluoren-9-yl)-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(9H-fluoren-9-yl)-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(9H-fluoren-9-yl)-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(9H-fluoren-9-yl)-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C31H23NO5 MolecularWeight: 489.51802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C31H23NO5/c1-35-20-12-10-19(11-13-20)27-17-37-28-16-21(14-15-26(28)31(27)34)36-18-29(33)32-30-24-8-4-2-6-22(24)23-7-3-5-9-25(23)30/h2-17,30H,18H2,1H3,(H,32,33)