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

Systemtic Name: [3-methyl-3-oxidanyl-1-(7-oxidanyl-2-oxidanylidene-chromen-6-yl)butan-2-yl] (Z)-2-methylbut-2-enoate Openeye Name: [2-hydroxy-1-[(7-hydroxy-2-oxo-chromen-6-yl)methyl]-2-methyl-propyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [3-hydroxy-1-(7-hydroxy-2-oxo-1-benzopyran-6-yl)-3-methylbutan-2-yl] ester IUPAC Name: [3-hydroxy-1-(7-hydroxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [2-hydroxy-1-[(7-hydroxy-2-keto-chromen-6-yl)methyl]-2-methyl-propyl] ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(CC1=C(C=C2C(=C1)C=CC(=O)O2)O)C(C)(C)O

Isomeric SMILES

C/C=C(/C)\C(=O)OC(CC1=C(C=C2C(=C1)C=CC(=O)O2)O)C(C)(C)O

InChI

InChI=1S/C19H22O6/c1-5-11(2)18(22)25-16(19(3,4)23)9-13-8-12-6-7-17(21)24-15(12)10-14(13)20/h5-8,10,16,20,23H,9H2,1-4H3/b11-5-