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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=O)CCC4)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=O)CCC4)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C33H31NO3/c1-36-32-16-15-29(21-33(32)37-31-18-26-9-4-5-10-27(26)19-31)34(28-11-6-12-30(35)20-28)22-23-13-14-24-7-2-3-8-25(24)17-23/h2-5,7-10,13-17,20-21,31H,6,11-12,18-19,22H2,1H3