ethyl 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-acetate CAS Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenylacetate Traditional Name: 2-[(5-keto-1-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-4-yl)oxy]-2-phenyl-acetic acid ethyl ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C3C(=C(C=C2)OC)CCCCC3=O

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=C3C(=C(C=C2)OC)CCCCC3=O

InChI

InChI=1S/C22H24O5/c1-3-26-22(24)21(15-9-5-4-6-10-15)27-19-14-13-18(25-2)16-11-7-8-12-17(23)20(16)19/h4-6,9-10,13-14,21H,3,7-8,11-12H2,1-2H3