N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-indan-5-yl-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO4/c1-13-10-21(24)27-20-12-18(8-9-19(13)20)26-14(2)22(25)23-17-7-6-15-4-3-5-16(15)11-17/h6-12,14H,3-5H2,1-2H3,(H,23,25)