(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c1-14-10-12-18(20-16(14)8-5-9-17(20)21)23-19(22)13-11-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3/b13-11+