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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanylpropyl]propanamide Openeye Name: N-[(2S)-2-hydroxypropyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2S)-2-hydroxypropyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2S)-2-hydroxypropyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(2S)-2-hydroxypropyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-10(19)9-18-16(20)7-6-14-11(2)13-5-4-12(22-3)8-15(13)23-17(14)21/h4-5,8,10,19H,6-7,9H2,1-3H3,(H,18,20)/t10-/m0/s1