3,3-dimethyl-6-oxidanyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3-dimethyl-6-oxidanyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-3,3-dimethyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-3,3-dimethyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one IUPAC Name: 6-hydroxy-3,3-dimethyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one Traditional Name: 5-amyl-6-hydroxy-3,3-dimethyl-12H-pyran[2,3-c]acridin-7-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C4C2=O)O

Isomeric SMILES

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C4C2=O)O

InChI

InChI=1S/C23H25NO3/c1-4-5-6-10-16-21(26)18-19(15-12-13-23(2,3)27-22(15)16)24-17-11-8-7-9-14(17)20(18)25/h7-9,11-13,26H,4-6,10H2,1-3H3,(H,24,25)