2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-10H-acridin-9-one

Systemtic Name: 2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-10H-acridin-9-one Openeye Name: 2-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]-10H-acridin-9-one CAS Name: 2-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-10H-acridin-9-one IUPAC Name: 2-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-10H-acridin-9-one Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]-10H-acridin-9-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO4/c1-14(22(25)15-7-9-16(27-2)10-8-15)28-17-11-12-21-19(13-17)23(26)18-5-3-4-6-20(18)24-21/h3-14H,1-2H3,(H,24,26)