2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-m-anisyl-acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29NO5/c1-15-19-11-21-22(27(3,4)5)14-32-24(21)16(2)25(19)33-26(30)20(15)12-23(29)28-13-17-8-7-9-18(10-17)31-6/h7-11,14H,12-13H2,1-6H3,(H,28,29)