2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-benzyl-2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-15-17-10-19-20(25(2,3)4)14-29-21(19)12-22(17)30-24(28)18(15)11-23(27)26-13-16-8-6-5-7-9-16/h5-10,12,14H,11,13H2,1-4H3,(H,26,27)