(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-methylbut-2-enoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C=C(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C=C(C)C)O

InChI

InChI=1S/C16H16O5/c1-9(2)6-14(18)20-8-11-7-15(19)21-16-10(3)13(17)5-4-12(11)16/h4-7,17H,8H2,1-3H3