1-tert-butyl-8-methoxy-5-oxidanyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one

Systemtic Name: 1-tert-butyl-8-methoxy-5-oxidanyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Openeye Name: 1-tert-butyl-5-hydroxy-8-methoxy-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one CAS Name: 1-tert-butyl-5-hydroxy-8-methoxy-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one IUPAC Name: 1-tert-butyl-5-hydroxy-8-methoxy-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Traditional Name: 1-tert-butyl-5-hydroxy-8-methoxy-3,3a,4,5-tetrahydrocyclopent[c]acridin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(CC(C3=C2N=C4C=CC(=CC4=C3)OC)O)CC1=O

Isomeric SMILES

CC(C)(C)C1=C2C(CC(C3=C2N=C4C=CC(=CC4=C3)OC)O)CC1=O

InChI

InChI=1S/C21H23NO3/c1-21(2,3)19-17(24)10-12-9-16(23)14-8-11-7-13(25-4)5-6-15(11)22-20(14)18(12)19/h5-8,12,16,23H,9-10H2,1-4H3