[1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-1-oxidanyl-but-3-en-2-yl] ethanoate

Systemtic Name: [1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-1-oxidanyl-but-3-en-2-yl] ethanoate Openeye Name: [1-[hydroxy-(7-methoxy-2-oxo-chromen-8-yl)methyl]-2-methyl-allyl] acetate CAS Name: acetic acid [1-hydroxy-1-(7-methoxy-2-oxo-1-benzopyran-8-yl)-3-methylbut-3-en-2-yl] ester IUPAC Name: [1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [1-[hydroxy-(2-keto-7-methoxy-chromen-8-yl)methyl]-2-methyl-allyl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)O)OC(=O)C

Isomeric SMILES

CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)O)OC(=O)C

InChI

InChI=1S/C17H18O6/c1-9(2)16(22-10(3)18)15(20)14-12(21-4)7-5-11-6-8-13(19)23-17(11)14/h5-8,15-16,20H,1H2,2-4H3