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

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

Systemtic Name:3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide
Openeye Name:3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2-oxochromen-6-yl)propanamide
CAS Name:3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(2-oxo-1-benzopyran-6-yl)propanamide
IUPAC Name:3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2-oxochromen-6-yl)propanamide
Traditional Name:N-(2-ketochromen-6-yl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide
Formula: C25H19NO6
MolecularWeight: 429.42146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H19NO6/c1-13-12-30-21-11-22-19(10-18(13)21)14(2)17(25(29)32-22)5-7-23(27)26-16-4-6-20-15(9-16)3-8-24(28)31-20/h3-4,6,8-12H,5,7H2,1-2H3,(H,26,27)


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