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

Systemtic Name: N-(4-methoxyphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-(4-methoxyphenyl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C24H23NO5/c1-13-15(3)29-21-12-22-20(11-19(13)21)14(2)18(24(27)30-22)9-10-23(26)25-16-5-7-17(28-4)8-6-16/h5-8,11-12H,9-10H2,1-4H3,(H,25,26)