2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-tetralin-1-yl-propanamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-tetralin-1-yl-propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21NO4/c1-14(26-17-11-9-16-10-12-21(24)27-20(16)13-17)22(25)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-14,19H,4,6,8H2,1H3,(H,23,25)