1-butyl-5-oxidanyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one

Systemtic Name: 1-butyl-5-oxidanyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Openeye Name: 1-butyl-5-hydroxy-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one CAS Name: 1-butyl-5-hydroxy-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one IUPAC Name: 1-butyl-5-hydroxy-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Traditional Name: 1-butyl-5-hydroxy-3,3a,4,5-tetrahydrocyclopent[c]acridin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CC(C3=CC4=CC=CC=C4N=C32)O)CC1=O

Isomeric SMILES

CCCCC1=C2C(CC(C3=CC4=CC=CC=C4N=C32)O)CC1=O

InChI

InChI=1S/C20H21NO2/c1-2-3-7-14-17(22)10-13-11-18(23)15-9-12-6-4-5-8-16(12)21-20(15)19(13)14/h4-6,8-9,13,18,23H,2-3,7,10-11H2,1H3