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

Systemtic Name: N-(phenylmethyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-benzyl-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(phenylmethyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-benzyl-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-benzyl-2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21NO4/c1-13-15(3)27-20-11-21-18(9-17(13)20)14(2)19(23(26)28-21)10-22(25)24-12-16-7-5-4-6-8-16/h4-9,11H,10,12H2,1-3H3,(H,24,25)