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

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(naphthalen-2-ylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 2-[3-indan-2-yloxy-4-methoxy-N-(2-naphthylmethyl)anilino]cyclohex-2-en-1-one CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(2-naphthalenylmethyl)anilino]-1-cyclohex-2-enone IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(naphthalen-2-ylmethyl)anilino]cyclohex-2-en-1-one Traditional Name: 2-[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=CCCCC4=O)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CCCCC4=O)OC5CC6=CC=CC=C6C5

InChI

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