2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-o-phenetyl-propionamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24ClNO5/c1-4-32-23-8-6-5-7-21(23)29-27(31)17(3)33-26-24(30)20-15-19(28)13-14-22(20)34-25(26)18-11-9-16(2)10-12-18/h5-15,17H,4H2,1-3H3,(H,29,31)