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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=C(C=C4)OC)OC5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(CCC1=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=C(C=C4)OC)OC5CC6=CC=CC=C6C5

InChI

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