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N-[4-[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

N-[4-[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide
CAS Name:N-[4-[2-[[2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide
Traditional Name:N-[4-[2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxyacetyl]phenyl]acetamide
Formula: C25H21NO6
MolecularWeight: 431.43734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)C4=CC=C(C=C4)NC(=O)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)C4=CC=C(C=C4)NC(=O)C)C


InChI

InChI=1S/C25H21NO6/c1-14-11-15(2)23-19(12-14)22(29)25(24(32-23)21-5-4-10-30-21)31-13-20(28)17-6-8-18(9-7-17)26-16(3)27/h4-12H,13H2,1-3H3,(H,26,27)


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