ethyl (2Z)-2-(8-acetyloxy-7-methoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(8-acetyloxy-7-methoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(8-acetoxy-7-methoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)acetate CAS Name: (2Z)-2-(8-acetyloxy-7-methoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(8-acetyloxy-7-methoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)acetate Traditional Name: (2Z)-2-(8-acetoxy-7-methoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)acetic acid ethyl ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC2=C1C3=CC(=C(C=C3O2)OC)OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C\1/CCCC2=C1C3=CC(=C(C=C3O2)OC)OC(=O)C

InChI

InChI=1S/C19H20O6/c1-4-23-18(21)8-12-6-5-7-14-19(12)13-9-17(24-11(2)20)16(22-3)10-15(13)25-14/h8-10H,4-7H2,1-3H3/b12-8-