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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-tetralin-1-yl-propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-tetralin-1-yl-propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H23NO4/c1-14-12-22(25)28-21-13-17(10-11-18(14)21)27-15(2)23(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,15,20H,5,7,9H2,1-2H3,(H,24,26)