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2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one

2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:2-[1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]tetralin-1-one
CAS Name:2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:2-[3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]tetralin-1-one
Formula: C26H24O3
MolecularWeight: 384.46696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CCC4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CCC4=CC=CC=C4C3=O


InChI

InChI=1S/C26H24O3/c1-29-21-14-11-19(12-15-21)24(17-25(27)20-8-3-2-4-9-20)23-16-13-18-7-5-6-10-22(18)26(23)28/h2-12,14-15,23-24H,13,16-17H2,1H3


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