(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H23NO4/c1-14(20(23)21-12-11-15-5-3-2-4-6-15)24-17-9-7-16-8-10-19(22)25-18(16)13-17/h5,7-10,13-14H,2-4,6,11-12H2,1H3,(H,21,23)/t14-/m1/s1