[6-methoxy-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-8-yl] ethanoate

Systemtic Name: [6-methoxy-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [6-methoxy-7-(3-methylbut-2-enoxy)-2-oxo-chromen-8-yl] acetate CAS Name: acetic acid [6-methoxy-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [6-methoxy-7-(3-methylbut-2-enoxy)-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [2-keto-6-methoxy-7-(3-methylbut-2-enoxy)chromen-8-yl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1OC(=O)C)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1OC(=O)C)OC)C

InChI

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