2-[(2-methoxy-5-methyl-phenyl)methoxy]-10H-acridin-9-one

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methoxy]-10H-acridin-9-one Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methoxy]-10H-acridin-9-one CAS Name: 2-[(2-methoxy-5-methylphenyl)methoxy]-10H-acridin-9-one IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methoxy]-10H-acridin-9-one Traditional Name: 2-(2-methoxy-5-methyl-benzyl)oxy-10H-acridin-9-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19NO3/c1-14-7-10-21(25-2)15(11-14)13-26-16-8-9-20-18(12-16)22(24)17-5-3-4-6-19(17)23-20/h3-12H,13H2,1-2H3,(H,23,24)