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

Systemtic Name: N-(4-methoxyphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OC)C)C4=C1C(=CO4)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OC)C)C4=C1C(=CO4)C

InChI

InChI=1S/C23H21NO5/c1-12-9-18-21(22-20(12)13(2)11-28-22)14(3)17(23(26)29-18)10-19(25)24-15-5-7-16(27-4)8-6-15/h5-9,11H,10H2,1-4H3,(H,24,25)