3-[3-(2,3-dihydro-1H-inden-5-yl)propyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-5-yl)propyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(3-indan-5-ylpropyl)naphthalene-1,2-dione CAS Name: 3-[3-(2,3-dihydro-1H-inden-5-yl)propyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-5-yl)propyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(3-indan-5-ylpropyl)-1,2-naphthoquinone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C22H20O3/c23-20-17-8-1-2-9-18(17)21(24)22(25)19(20)10-3-5-14-11-12-15-6-4-7-16(15)13-14/h1-2,8-9,11-13,23H,3-7,10H2