N-(4-methoxyphenyl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=C(C=C4)OC)C)C

InChI

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