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2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name:2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide
Openeye Name:2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2-oxochromen-6-yl)acetamide
CAS Name:2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(2-oxo-1-benzopyran-6-yl)acetamide
IUPAC Name:2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2-oxochromen-6-yl)acetamide
Traditional Name:N-(2-ketochromen-6-yl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide
Formula: C24H17NO6
MolecularWeight: 415.39488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C


Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C


InChI

InChI=1S/C24H17NO6/c1-12-11-29-20-10-21-17(8-16(12)20)13(2)18(24(28)31-21)9-22(26)25-15-4-5-19-14(7-15)3-6-23(27)30-19/h3-8,10-11H,9H2,1-2H3,(H,25,26)


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