3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-[(1S)-1-oxidanylethyl]phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-[(1S)-1-oxidanylethyl]phenyl]propanamide Openeye Name: N-[3-[(1S)-1-hydroxyethyl]phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-[(1S)-1-hydroxyethyl]phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-[(1S)-1-hydroxyethyl]phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-[(1S)-1-hydroxyethyl]phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)[C@H](C)O

InChI

InChI=1S/C22H23NO5/c1-13-18-8-7-17(27-3)12-20(18)28-22(26)19(13)9-10-21(25)23-16-6-4-5-15(11-16)14(2)24/h4-8,11-12,14,24H,9-10H2,1-3H3,(H,23,25)/t14-/m0/s1