2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenylmethoxy-2-(pyridin-4-ylmethyl)-3H-inden-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenylmethoxy-2-(pyridin-4-ylmethyl)-3H-inden-1-one Openeye Name: 5-benzyloxy-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridylmethyl)indan-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenylmethoxy-2-(pyridin-4-ylmethyl)-3H-inden-1-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenylmethoxy-2-(pyridin-4-ylmethyl)-3H-inden-1-one Traditional Name: 5-benzoxy-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridylmethyl)indan-1-one Formula: C34H33NO4 MolecularWeight: 519.63012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=NC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=NC=C5)OC6CCCC6

InChI

InChI=1S/C34H33NO4/c1-37-31-14-11-27(20-32(31)39-28-9-5-6-10-28)34(21-24-15-17-35-18-16-24)22-26-19-29(12-13-30(26)33(34)36)38-23-25-7-3-2-4-8-25/h2-4,7-8,11-20,28H,5-6,9-10,21-23H2,1H3