4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-pyridin-3-ylprop-2-enoyl]chromen-2-one

Systemtic Name: 4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-pyridin-3-ylprop-2-enoyl]chromen-2-one Openeye Name: 4-methyl-7-(2-methylallyloxy)-8-[(E)-3-(3-pyridyl)prop-2-enoyl]chromen-2-one CAS Name: 4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-pyridin-3-ylprop-2-enoyl]chromen-2-one Traditional Name: 4-methyl-7-(2-methylallyloxy)-8-[(E)-3-(3-pyridyl)acryloyl]coumarin Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CN=CC=C3)OCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-14(2)13-26-19-9-7-17-15(3)11-20(25)27-22(17)21(19)18(24)8-6-16-5-4-10-23-12-16/h4-12H,1,13H2,2-3H3/b8-6+