N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(6-keto-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NC4=C(C=CC(=C4)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NC4=C(C=CC(=C4)C(C)(C)C)OC

InChI

InChI=1S/C27H31NO5/c1-16-22(13-11-19-18-8-6-7-9-20(18)26(30)33-25(16)19)32-15-24(29)28-21-14-17(27(2,3)4)10-12-23(21)31-5/h10-14H,6-9,15H2,1-5H3,(H,28,29)