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

Systemtic Name: [3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1,1-dimethylallyl)-8-(3-methylbut-2-enyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1,1-dimethylallyl)-2-keto-8-(3-methylbut-2-enyl)chromen-7-yl] ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-7-21(5,6)17-12-15-9-11-18(24-14(4)22)16(10-8-13(2)3)19(15)25-20(17)23/h7-9,11-12H,1,10H2,2-6H3