(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl) ethanoate

Systemtic Name: (2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl) ethanoate Openeye Name: (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl) acetate CAS Name: acetic acid (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl) ester IUPAC Name: (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl) acetate Traditional Name: acetic acid (5-keto-2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-6-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

CC(=O)OC1CCCC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C14H16O4/c1-9(15)18-13-5-3-4-10-8-11(17-2)6-7-12(10)14(13)16/h6-8,13H,3-5H2,1-2H3