N-(2-ethoxyphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-o-phenetyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

InChI

InChI=1S/C24H23NO5/c1-5-28-18-9-7-6-8-17(18)25-20(26)11-16-15(4)22-19(30-24(16)27)10-13(2)21-14(3)12-29-23(21)22/h6-10,12H,5,11H2,1-4H3,(H,25,26)