2-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-7-methyl-chromen-3-yl]oxy-N-p-phenetyl-propionamide Formula: C31H32ClNO5 MolecularWeight: 534.04248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H32ClNO5/c1-7-36-23-14-12-22(13-15-23)33-30(35)19(3)37-29-27(34)24-17-25(32)18(2)16-26(24)38-28(29)20-8-10-21(11-9-20)31(4,5)6/h8-17,19H,7H2,1-6H3,(H,33,35)