(4-methoxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-3-yl) ethanoate

Systemtic Name: (4-methoxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-3-yl) ethanoate Openeye Name: (4-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate CAS Name: acetic acid (4-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) ester IUPAC Name: (4-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate Traditional Name: acetic acid (9-keto-4-methoxy-7,8-dihydrobenzocyclohepten-3-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)CCC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)CCC=C2)OC

InChI

InChI=1S/C14H14O4/c1-9(15)18-13-8-7-10-11(14(13)17-2)5-3-4-6-12(10)16/h3,5,7-8H,4,6H2,1-2H3