(2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C20H21NO5/c1-12-17(25-13(2)19(23)21-10-5-11-22)9-8-15-14-6-3-4-7-16(14)20(24)26-18(12)15/h3-4,6-9,13,22H,5,10-11H2,1-2H3,(H,21,23)/t13-/m1/s1