3-[(E)-4-bromanyl-3-methyl-but-2-enoxy]-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 3-[(E)-4-bromanyl-3-methyl-but-2-enoxy]-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 3-[(E)-4-bromo-3-methyl-but-2-enoxy]-1-hydroxy-10-methyl-acridin-9-one CAS Name: 3-[(E)-4-bromo-3-methylbut-2-enoxy]-1-hydroxy-10-methyl-9-acridinone IUPAC Name: 3-[(E)-4-bromo-3-methylbut-2-enoxy]-1-hydroxy-10-methylacridin-9-one Traditional Name: 3-[(E)-4-bromo-3-methyl-but-2-enoxy]-1-hydroxy-10-methyl-acridin-9-one Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)O)CBr

Isomeric SMILES

C/C(=C\COC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)O)/CBr

InChI

InChI=1S/C19H18BrNO3/c1-12(11-20)7-8-24-13-9-16-18(17(22)10-13)19(23)14-5-3-4-6-15(14)21(16)2/h3-7,9-10,22H,8,11H2,1-2H3/b12-7+