ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-[(Z)-2-methoxy-1-trimethylsilyl-prop-1-enyl]naphthalene-2-carboxylate

Systemtic Name: ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-[(Z)-2-methoxy-1-trimethylsilyl-prop-1-enyl]naphthalene-2-carboxylate Openeye Name: ethyl 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-4-[(Z)-2-methoxy-1-trimethylsilyl-prop-1-enyl]naphthalene-2-carboxylate CAS Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4-[(Z)-2-methoxy-1-trimethylsilylprop-1-enyl]-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4-[(Z)-2-methoxy-1-trimethylsilylprop-1-enyl]naphthalene-2-carboxylate Traditional Name: 3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-4-[(Z)-2-methoxy-1-trimethylsilyl-prop-1-enyl]naphthalene-2-carboxylic acid ethyl ester Formula: C25H32O5Si MolecularWeight: 440.60408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2C=C1C(=O)OCC)C(=C(C)OC)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2C=C1C(=O)OCC)/C(=C(\C)/OC)/[Si](C)(C)C

InChI

InChI=1S/C25H32O5Si/c1-8-29-22(26)15-14-20-21(25(27)30-9-2)16-18-12-10-11-13-19(18)23(20)24(17(3)28-4)31(5,6)7/h10-16H,8-9H2,1-7H3/b15-14+,24-17-