N-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-12-11-29-19-10-20-16(8-15(12)19)13(2)17(23(26)30-20)9-22(25)24-14-5-6-18(27-3)21(7-14)28-4/h5-8,10-11H,9H2,1-4H3,(H,24,25)