2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-methyl-acetamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)N(C)C(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)N(C)[C@@H](C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C27H31NO5/c1-16(2)15-32-23-13-12-21-17(3)22(27(31)33-26(21)18(23)4)14-24(29)28(6)19(5)25(30)20-10-8-7-9-11-20/h7-13,19,25,30H,1,14-15H2,2-6H3/t19-,25+/m0/s1