5-(4-oxidanylbutyl)cyclopenta[c]acridin-2-one

Systemtic Name: 5-(4-oxidanylbutyl)cyclopenta[c]acridin-2-one Openeye Name: 5-(4-hydroxybutyl)cyclopenta[c]acridin-2-one CAS Name: 5-(4-hydroxybutyl)-2-cyclopenta[c]acridinone IUPAC Name: 5-(4-hydroxybutyl)cyclopenta[c]acridin-2-one Traditional Name: 5-(4-hydroxybutyl)cyclopent[c]acridin-2-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC4=CC(=O)C=C4C3=N2)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC4=CC(=O)C=C4C3=N2)CCCCO

InChI

InChI=1S/C20H17NO2/c22-8-4-3-5-13-9-15-10-16(23)12-18(15)20-17(13)11-14-6-1-2-7-19(14)21-20/h1-2,6-7,9-12,22H,3-5,8H2