ethyl (E)-3-(1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-2-oxo-tetralin-1-yl)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-keto-1-methyl-tetralin-1-yl)-3-phenyl-acrylic acid ethyl ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2(C(=O)CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/C2(C(=O)CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H22O3/c1-3-25-21(24)15-19(16-9-5-4-6-10-16)22(2)18-12-8-7-11-17(18)13-14-20(22)23/h4-12,15H,3,13-14H2,1-2H3/b19-15+