4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-7-(2-methylallyloxy)chromen-2-one CAS Name: 4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 4-(8-methoxy-2-oxochromen-3-yl)-8-methyl-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-7-(2-methylallyloxy)coumarin Formula: C24H20O6 MolecularWeight: 404.412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=C)C

InChI

InChI=1S/C24H20O6/c1-13(2)12-28-19-9-8-16-17(11-21(25)29-22(16)14(19)3)18-10-15-6-5-7-20(27-4)23(15)30-24(18)26/h5-11H,1,12H2,2-4H3