[8-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-(3-methylbut-2-enyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-(3-methylbut-2-enyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-(3-methylbut-2-enyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-(3-methylbut-2-enyl)chromen-7-yl] ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC(=O)C)C

InChI

InChI=1S/C16H16O4/c1-10(2)4-7-13-14(19-11(3)17)8-5-12-6-9-15(18)20-16(12)13/h4-6,8-9H,7H2,1-3H3