2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-hydroxyphenyl)methyl]indene-1,3-dione

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-hydroxyphenyl)methyl]indene-1,3-dione Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-hydroxyphenyl)methyl]indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-hydroxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-hydroxyphenyl)methyl]indene-1,3-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-hydroxybenzyl)indane-1,3-quinone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)O)OC5CCCC5

InChI

InChI=1S/C28H26O5/c1-32-24-15-12-19(16-25(24)33-21-6-2-3-7-21)28(17-18-10-13-20(29)14-11-18)26(30)22-8-4-5-9-23(22)27(28)31/h4-5,8-16,21,29H,2-3,6-7,17H2,1H3