2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)indene-1,3-dione

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-(3-cyclopentyloxy-4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]indane-1,3-quinone Formula: C28H26O4 MolecularWeight: 426.50364

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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=CC=C4)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H26O4/c1-31-24-16-15-20(17-25(24)32-21-11-5-6-12-21)28(18-19-9-3-2-4-10-19)26(29)22-13-7-8-14-23(22)27(28)30/h2-4,7-10,13-17,21H,5-6,11-12,18H2,1H3