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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethoxy-2-(pyridin-4-ylmethyl)indene-1,3-dione Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethoxy-2-(4-pyridylmethyl)indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethoxy-2-(pyridin-4-ylmethyl)indene-1,3-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethoxy-2-(pyridin-4-ylmethyl)indene-1,3-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethoxy-2-(4-pyridylmethyl)indane-1,3-quinone Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(C2=O)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(C2=O)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H29NO5/c1-3-34-22-9-10-23-24(17-22)28(32)29(27(23)31,18-19-12-14-30-15-13-19)20-8-11-25(33-2)26(16-20)35-21-6-4-5-7-21/h8-17,21H,3-7,18H2,1-2H3