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

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

Systemtic Name:2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name:2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetamide
Traditional Name:N-benzyl-2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxy-acetamide
Formula: C28H21NO7
MolecularWeight: 483.46884
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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)NCC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C28H21NO7/c1-17-11-27(31)36-24-13-20(8-9-21(17)24)35-25-15-34-23-12-19(7-10-22(23)28(25)32)33-16-26(30)29-14-18-5-3-2-4-6-18/h2-13,15H,14,16H2,1H3,(H,29,30)


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