(3-methoxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-2-yl) ethanoate

Systemtic Name: (3-methoxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-2-yl) ethanoate Openeye Name: (3-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-2-yl) acetate CAS Name: acetic acid (3-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-2-yl) ester IUPAC Name: (3-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-2-yl) acetate Traditional Name: acetic acid (9-keto-3-methoxy-7,8-dihydrobenzocyclohepten-2-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CCCC(=O)C2=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CCCC(=O)C2=C1)OC

InChI

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