[4-[(E)-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(2-oxotetralin-1-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(2-oxo-3,4-dihydronaphthalen-1-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-oxo-3,4-dihydronaphthalen-1-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(2-ketotetralin-1-ylidene)methyl]phenyl] ester Formula: C26H20O3 MolecularWeight: 380.4352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CC(=O)/C(=C/C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C26H20O3/c27-25-16-13-21-8-4-5-9-23(21)24(25)18-20-10-14-22(15-11-20)29-26(28)17-12-19-6-2-1-3-7-19/h1-12,14-15,17-18H,13,16H2/b17-12+,24-18+