N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-2-(2-methoxyphenoxy)acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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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=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C23H18ClNO5/c1-13-9-20-16(11-17(13)24)23(27)15-8-7-14(10-21(15)30-20)25-22(26)12-29-19-6-4-3-5-18(19)28-2/h3-11H,12H2,1-2H3,(H,25,26)