[(2R)-1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(2R)-1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl] (E)-2-methylbut-2-enoate Openeye Name: [(1R)-2-hydroxy-1-(7-methoxy-2-oxo-chromene-6-carbonyl)-2-methyl-propyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(2R)-3-hydroxy-1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methyl-1-oxobutan-2-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(1R)-2-hydroxy-1-(2-keto-7-methoxy-chromene-6-carbonyl)-2-methyl-propyl] ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/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/h6-10,18,24H,1-5H3/b11-6+/t18-/m0/s1