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

Systemtic Name: 4-[(E)-4-methoxy-3-methyl-but-2-enoxy]-10-methyl-acridin-9-one Openeye Name: 4-[(E)-4-methoxy-3-methyl-but-2-enoxy]-10-methyl-acridin-9-one CAS Name: 4-[(E)-4-methoxy-3-methylbut-2-enoxy]-10-methyl-9-acridinone IUPAC Name: 4-[(E)-4-methoxy-3-methylbut-2-enoxy]-10-methylacridin-9-one Traditional Name: 4-[(E)-4-methoxy-3-methyl-but-2-enoxy]-10-methyl-acridin-9-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)C)COC

Isomeric SMILES

C/C(=C\COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)C)/COC

InChI

InChI=1S/C20H21NO3/c1-14(13-23-3)11-12-24-18-10-6-8-16-19(18)21(2)17-9-5-4-7-15(17)20(16)22/h4-11H,12-13H2,1-3H3/b14-11+