3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-16(2)15-30-19-9-10-20-17(3)21(25(29)31-23(20)13-19)11-12-24(28)26-22(14-27)18-7-5-4-6-8-18/h4-10,13,22,27H,1,11-12,14-15H2,2-3H3,(H,26,28)/t22-/m1/s1