3,3-dimethyl-6,11-bis(oxidanyl)-5-pentyl-12H-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3-dimethyl-6,11-bis(oxidanyl)-5-pentyl-12H-pyrano[2,3-c]acridin-7-one Openeye Name: 6,11-dihydroxy-3,3-dimethyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one CAS Name: 6,11-dihydroxy-3,3-dimethyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one IUPAC Name: 6,11-dihydroxy-3,3-dimethyl-5-pentyl-12H-pyrano[2,3-c]acridin-7-one Traditional Name: 5-amyl-6,11-dihydroxy-3,3-dimethyl-12H-pyran[2,3-c]acridin-7-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=C(C2=O)C=CC=C4O)O

Isomeric SMILES

CCCCCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=C(C2=O)C=CC=C4O)O

InChI

InChI=1S/C23H25NO4/c1-4-5-6-8-15-21(27)17-19(14-11-12-23(2,3)28-22(14)15)24-18-13(20(17)26)9-7-10-16(18)25/h7,9-12,25,27H,4-6,8H2,1-3H3,(H,24,26)