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

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C29H25NO5 MolecularWeight: 467.5125

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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)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C29H25NO5/c1-18-16-34-26-15-27-25(14-24(18)26)19(2)23(29(32)35-27)12-13-28(31)30-21-8-10-22(11-9-21)33-17-20-6-4-3-5-7-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,30,31)