3-[(E)-3-[4-(dimethylamino)-2-methoxy-phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[4-(dimethylamino)-2-methoxy-phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[4-(dimethylamino)-2-methoxy-phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[4-(dimethylamino)-2-methoxyphenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[4-(dimethylamino)-2-methoxyphenyl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[4-(dimethylamino)-2-methoxy-phenyl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C(C=C(C=C2)N(C)C)OC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C(C=C(C=C2)N(C)C)OC

InChI

InChI=1S/C18H19NO5/c1-11-9-15(21)17(18(22)24-11)14(20)8-6-12-5-7-13(19(2)3)10-16(12)23-4/h5-10,22H,1-4H3/b8-6+