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

Systemtic Name: N-(2-methylpropyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-isobutyl-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-isobutyl-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC(C)C)C)C3=C1C(=CO3)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC(C)C)C)C3=C1C(=CO3)C

InChI

InChI=1S/C20H23NO4/c1-10(2)8-21-16(22)7-14-13(5)18-15(25-20(14)23)6-11(3)17-12(4)9-24-19(17)18/h6,9-10H,7-8H2,1-5H3,(H,21,22)