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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-13-12-30-20-11-21-18(10-17(13)20)14(2)16(24(27)31-21)6-8-23(26)25-15-5-7-19(28-3)22(9-15)29-4/h5,7,9-12H,6,8H2,1-4H3,(H,25,26)