2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-tetralin-1-yl-propanamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-tetralin-1-yl-propionamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H22ClNO4/c1-13-10-22(26)29-20-12-21(18(24)11-17(13)20)28-14(2)23(27)25-19-9-5-7-15-6-3-4-8-16(15)19/h3-4,6,8,10-12,14,19H,5,7,9H2,1-2H3,(H,25,27)