ethyl 1-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalene-2-carboxylate

Systemtic Name: ethyl 1-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalene-2-carboxylate Openeye Name: ethyl 2-[(E)-cinnamyl]-1-oxo-tetralin-2-carboxylate CAS Name: 1-oxo-2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-oxo-2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalene-2-carboxylate Traditional Name: 2-[(E)-cinnamyl]-1-keto-tetralin-2-carboxylic acid ethyl ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCC2=CC=CC=C2C1=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c1-2-25-21(24)22(15-8-11-17-9-4-3-5-10-17)16-14-18-12-6-7-13-19(18)20(22)23/h3-13H,2,14-16H2,1H3/b11-8+