[(E)-4-(6-methoxy-2-oxidanylidene-chromen-7-yl)oxy-2-methyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(6-methoxy-2-oxidanylidene-chromen-7-yl)oxy-2-methyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(6-methoxy-2-oxo-chromen-7-yl)oxy-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(6-methoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(6-methoxy-2-oxochromen-7-yl)oxy-2-methylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(2-keto-6-methoxy-chromen-7-yl)oxy-2-methyl-but-2-enyl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1)OC)COC(=O)C

Isomeric SMILES

C/C(=C\COC1=C(C=C2C=CC(=O)OC2=C1)OC)/COC(=O)C

InChI

InChI=1S/C17H18O6/c1-11(10-22-12(2)18)6-7-21-16-9-14-13(8-15(16)20-3)4-5-17(19)23-14/h4-6,8-9H,7,10H2,1-3H3/b11-6+