(E)-4-azanyl-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5,5-diphenyl-pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5,5-diphenyl-pent-3-en-2-one Openeye Name: (E)-4-amino-1-(5-methoxytetralin-2-yl)-5,5-diphenyl-pent-3-en-2-one CAS Name: (E)-4-amino-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5,5-diphenyl-3-penten-2-one IUPAC Name: (E)-4-amino-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5,5-diphenylpent-3-en-2-one Traditional Name: (E)-4-amino-1-(5-methoxytetralin-2-yl)-5,5-diphenyl-pent-3-en-2-one Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)CC(=O)C=C(C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)CC(=O)/C=C(\C(C3=CC=CC=C3)C4=CC=CC=C4)/N

InChI

InChI=1S/C28H29NO2/c1-31-27-14-8-13-23-17-20(15-16-25(23)27)18-24(30)19-26(29)28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19-20,28H,15-18,29H2,1H3/b26-19+