(5-ethanoyl-2,4-dimethoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[8]annulen-5-yl) ethanoate

Systemtic Name: (5-ethanoyl-2,4-dimethoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[8]annulen-5-yl) ethanoate Openeye Name: (5-acetyl-2,4-dimethoxy-6-oxo-7,8,9,10-tetrahydrobenzo[8]annulen-5-yl) acetate CAS Name: acetic acid (5-acetyl-2,4-dimethoxy-6-oxo-7,8,9,10-tetrahydrobenzo[8]annulen-5-yl) ester IUPAC Name: (5-acetyl-2,4-dimethoxy-6-oxo-7,8,9,10-tetrahydrobenzo[8]annulen-5-yl) acetate Traditional Name: acetic acid (5-acetyl-6-keto-2,4-dimethoxy-7,8,9,10-tetrahydrobenzocycloocten-5-yl) ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CCCCC2=CC(=CC(=C21)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1(C(=O)CCCCC2=CC(=CC(=C21)OC)OC)OC(=O)C

InChI

InChI=1S/C18H22O6/c1-11(19)18(24-12(2)20)16(21)8-6-5-7-13-9-14(22-3)10-15(23-4)17(13)18/h9-10H,5-8H2,1-4H3