3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[naphthalen-2-ylmethyl(phenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[naphthalen-2-ylmethyl(phenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-methoxy-2-methyl-4-[N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[N-(2-naphthalenylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[N-(naphthalen-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-indan-2-yloxy-4-methoxy-2-methyl-4-[N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)OC)OC5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C(CC1=O)(N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)OC)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C33H31NO3/c1-23-31(35)21-33(36-2,32(23)37-30-19-27-12-8-9-13-28(27)20-30)34(29-14-4-3-5-15-29)22-24-16-17-25-10-6-7-11-26(25)18-24/h3-18,30H,19-22H2,1-2H3