[3-(2-acetyloxypropyl)-6-methoxy-2-oxidanylidene-chromen-8-yl] ethanoate

Systemtic Name: [3-(2-acetyloxypropyl)-6-methoxy-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [3-(2-acetoxypropyl)-6-methoxy-2-oxo-chromen-8-yl] acetate CAS Name: acetic acid [3-(2-acetyloxypropyl)-6-methoxy-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-(2-acetyloxypropyl)-6-methoxy-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [3-(2-acetoxypropyl)-2-keto-6-methoxy-chromen-8-yl] ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC(=CC(=C2OC1=O)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(CC1=CC2=CC(=CC(=C2OC1=O)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C17H18O7/c1-9(22-10(2)18)5-13-6-12-7-14(21-4)8-15(23-11(3)19)16(12)24-17(13)20/h6-9H,5H2,1-4H3