2-(4-tert-butylphenoxy)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)acetamide Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C26H24ClNO4/c1-15-11-22-20(13-21(15)27)25(30)19-10-7-17(12-23(19)32-22)28-24(29)14-31-18-8-5-16(6-9-18)26(2,3)4/h5-13H,14H2,1-4H3,(H,28,29)