methyl (E)-4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-2-methyl-but-2-enoate

Systemtic Name: methyl (E)-4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-2-methyl-but-2-enoate Openeye Name: methyl (E)-4-(7-hydroxy-8-methoxy-2-oxo-chromen-3-yl)-2-methyl-but-2-enoate CAS Name: (E)-4-(7-hydroxy-8-methoxy-2-oxo-1-benzopyran-3-yl)-2-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(7-hydroxy-8-methoxy-2-oxochromen-3-yl)-2-methylbut-2-enoate Traditional Name: (E)-4-(7-hydroxy-2-keto-8-methoxy-chromen-3-yl)-2-methyl-but-2-enoic acid methyl ester Formula: C16H16O6 MolecularWeight: 304.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C(=C(C=C2)O)OC)OC1=O)C(=O)OC

Isomeric SMILES

C/C(=C\CC1=CC2=C(C(=C(C=C2)O)OC)OC1=O)/C(=O)OC

InChI

InChI=1S/C16H16O6/c1-9(15(18)21-3)4-5-11-8-10-6-7-12(17)14(20-2)13(10)22-16(11)19/h4,6-8,17H,5H2,1-3H3/b9-4+