2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxy-N-phenyl-acetamide Formula: C27H19NO7 MolecularWeight: 469.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H19NO7/c1-16-11-26(30)35-23-13-19(8-9-20(16)23)34-24-14-33-22-12-18(7-10-21(22)27(24)31)32-15-25(29)28-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,28,29)