2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(pyridin-4-ylmethoxy)-2-(pyridin-4-ylmethyl)indene-1,3-dione

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(pyridin-4-ylmethoxy)-2-(pyridin-4-ylmethyl)indene-1,3-dione Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(4-pyridylmethoxy)-2-(4-pyridylmethyl)indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-(pyridin-4-ylmethoxy)-2-(pyridin-4-ylmethyl)indene-1,3-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-(pyridin-4-ylmethoxy)-2-(pyridin-4-ylmethyl)indene-1,3-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(4-pyridylmethoxy)-2-(4-pyridylmethyl)indane-1,3-quinone Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O5/c1-38-29-9-6-24(18-30(29)40-25-4-2-3-5-25)33(20-22-10-14-34-15-11-22)31(36)27-8-7-26(19-28(27)32(33)37)39-21-23-12-16-35-17-13-23/h6-19,25H,2-5,20-21H2,1H3