[3-methoxy-3-methyl-1-(7-oxidanyl-2-oxidanylidene-chromen-8-yl)butan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [3-methoxy-3-methyl-1-(7-oxidanyl-2-oxidanylidene-chromen-8-yl)butan-2-yl] 3-methylbut-2-enoate Openeye Name: [1-[(7-hydroxy-2-oxo-chromen-8-yl)methyl]-2-methoxy-2-methyl-propyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-(7-hydroxy-2-oxo-1-benzopyran-8-yl)-3-methoxy-3-methylbutan-2-yl] ester IUPAC Name: [1-(7-hydroxy-2-oxochromen-8-yl)-3-methoxy-3-methylbutan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [1-[(7-hydroxy-2-keto-chromen-8-yl)methyl]-2-methoxy-2-methyl-propyl] ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(CC1=C(C=CC2=C1OC(=O)C=C2)O)C(C)(C)OC)C

Isomeric SMILES

CC(=CC(=O)OC(CC1=C(C=CC2=C1OC(=O)C=C2)O)C(C)(C)OC)C

InChI

InChI=1S/C20H24O6/c1-12(2)10-18(23)25-16(20(3,4)24-5)11-14-15(21)8-6-13-7-9-17(22)26-19(13)14/h6-10,16,21H,11H2,1-5H3