3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-pyridin-3-yl-propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)-N-(3-pyridyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CN=CC=C3)OC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CN=CC=C3)OC(C)C

InChI

InChI=1S/C21H22N2O4/c1-13(2)26-18-11-19-17(14(3)9-21(25)27-19)10-15(18)6-7-20(24)23-16-5-4-8-22-12-16/h4-5,8-13H,6-7H2,1-3H3,(H,23,24)