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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-benzyl-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H19NO4/c1-13-12-26-19-10-20-17(8-16(13)19)14(2)18(22(25)27-20)9-21(24)23-11-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,23,24)