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

Systemtic Name: 3,3,12-trimethyl-6-oxidanyl-5-pentyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-3,3,12-trimethyl-5-pentyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-3,3,12-trimethyl-5-pentyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-hydroxy-3,3,12-trimethyl-5-pentylpyrano[2,3-c]acridin-7-one Traditional Name: 5-amyl-6-hydroxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)N(C4=CC=CC=C4C2=O)C)O

Isomeric SMILES

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)N(C4=CC=CC=C4C2=O)C)O

InChI

InChI=1S/C24H27NO3/c1-5-6-7-11-17-22(27)19-20(16-13-14-24(2,3)28-23(16)17)25(4)18-12-9-8-10-15(18)21(19)26/h8-10,12-14,27H,5-7,11H2,1-4H3