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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanyl-2-(pyridin-4-ylmethyl)indene-1,3-dione Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-2-(4-pyridylmethyl)indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-2-(pyridin-4-ylmethyl)indene-1,3-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-2-(pyridin-4-ylmethyl)indene-1,3-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-2-(4-pyridylmethyl)indane-1,3-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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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)O)CC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)O)CC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C27H25NO5/c1-32-23-9-6-18(14-24(23)33-20-4-2-3-5-20)27(16-17-10-12-28-13-11-17)25(30)21-8-7-19(29)15-22(21)26(27)31/h6-15,20,29H,2-5,16H2,1H3