[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-1,3-bis(oxidanyl)butan-2-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-1,3-bis(oxidanyl)butan-2-yl] (Z)-2-methylbut-2-enoate Openeye Name: [2-hydroxy-1-[hydroxy-(7-methoxy-2-oxo-chromen-6-yl)methyl]-2-methyl-propyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [1,3-dihydroxy-1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-3-methylbutan-2-yl] ester IUPAC Name: [1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [2-hydroxy-1-[hydroxy-(2-keto-7-methoxy-chromen-6-yl)methyl]-2-methyl-propyl] ester Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O7/c1-6-11(2)19(23)27-18(20(3,4)24)17(22)13-9-12-7-8-16(21)26-14(12)10-15(13)25-5/h6-10,17-18,22,24H,1-5H3/b11-6-