[(1R)-1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-2-oxidanylidene-ethyl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1R)-1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-2-oxidanylidene-ethyl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R)-1-(7-methoxy-2-oxo-chromen-6-yl)-2-oxo-ethyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1R)-1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-2-oxoethyl] ester IUPAC Name: [(1R)-1-(7-methoxy-2-oxochromen-6-yl)-2-oxoethyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R)-2-keto-1-(2-keto-7-methoxy-chromen-6-yl)ethyl] ester Formula: C17H16O6 MolecularWeight: 316.30534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C=O)C1=C(C=C2C(=C1)C=CC(=O)O2)OC

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@@H](C=O)C1=C(C=C2C(=C1)C=CC(=O)O2)OC

InChI

InChI=1S/C17H16O6/c1-4-10(2)17(20)23-15(9-18)12-7-11-5-6-16(19)22-13(11)8-14(12)21-3/h4-9,15H,1-3H3/b10-4-/t15-/m0/s1