ethyl (E)-3-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-oxotetralin-1-yl)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-ketotetralin-1-yl)-3-phenyl-acrylic acid ethyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1C(=O)CCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1C(=O)CCC2=CC=CC=C12)/C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-2-24-20(23)14-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)12-13-19(21)22/h3-11,14,21H,2,12-13H2,1H3/b18-14-