(1-methoxy-5-oxidanylidene-8,9-dihydrobenzo[7]annulen-4-yl) ethanoate

Systemtic Name: (1-methoxy-5-oxidanylidene-8,9-dihydrobenzo[7]annulen-4-yl) ethanoate Openeye Name: (1-methoxy-5-oxo-8,9-dihydrobenzo[7]annulen-4-yl) acetate CAS Name: acetic acid (1-methoxy-5-oxo-8,9-dihydrobenzo[7]annulen-4-yl) ester IUPAC Name: (1-methoxy-5-oxo-8,9-dihydrobenzo[7]annulen-4-yl) acetate Traditional Name: acetic acid (5-keto-1-methoxy-8,9-dihydrobenzocyclohepten-4-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC)CCC=CC2=O

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC)CCC=CC2=O

InChI

InChI=1S/C14H14O4/c1-9(15)18-13-8-7-12(17-2)10-5-3-4-6-11(16)14(10)13/h4,6-8H,3,5H2,1-2H3