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N-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

N-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name:N-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-2-oxidanylidene-chromen-7-yl]ethanamide
Openeye Name:N-[4-[(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxymethyl]-2-oxo-chromen-7-yl]acetamide
CAS Name:N-[4-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-oxo-1-benzopyran-7-yl]acetamide
IUPAC Name:N-[4-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxymethyl]-2-oxochromen-7-yl]acetamide
Traditional Name:N-[4-[(6-chloro-2-keto-4-methyl-chromen-7-yl)oxymethyl]-2-keto-chromen-7-yl]acetamide
Formula: C22H16ClNO6
MolecularWeight: 425.81854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


InChI

InChI=1S/C22H16ClNO6/c1-11-5-21(26)30-19-9-20(17(23)8-16(11)19)28-10-13-6-22(27)29-18-7-14(24-12(2)25)3-4-15(13)18/h3-9H,10H2,1-2H3,(H,24,25)


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