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

Systemtic Name: [8-acetyloxy-6-methoxy-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(1,1-dimethylallyl)-6-methoxy-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-6-methoxy-3-(2-methylbut-3-en-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-6-methoxy-3-(2-methylbut-3-en-2-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(1,1-dimethylallyl)-2-keto-6-methoxy-chromen-7-yl] ester Formula: C19H20O7 MolecularWeight: 360.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=C(C(=O)OC2=C1OC(=O)C)C(C)(C)C=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=C(C(=O)OC2=C1OC(=O)C)C(C)(C)C=C)OC

InChI

InChI=1S/C19H20O7/c1-7-19(4,5)13-8-12-9-14(23-6)16(24-10(2)20)17(25-11(3)21)15(12)26-18(13)22/h7-9H,1H2,2-6H3