2,2,11-trimethyl-12-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,11-trimethyl-12-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2,11-trimethyl-12-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2,11-trimethyl-12-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]acridin-6-one IUPAC Name: 5-hydroxy-2,2,11-trimethyl-12-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2,11-trimethyl-12-(3-methylbut-2-enyl)-3,4-dihydropyran[3,2-b]acridin-6-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1N(C4=CC=CC=C4C3=O)C)O)CCC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1N(C4=CC=CC=C4C3=O)C)O)CCC(O2)(C)C)C

InChI

InChI=1S/C24H27NO3/c1-14(2)10-11-16-20-19(21(26)15-8-6-7-9-18(15)25(20)5)22(27)17-12-13-24(3,4)28-23(16)17/h6-10,27H,11-13H2,1-5H3