(4-methoxyphenyl) 2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(2-methyl-9-oxo-acridin-10-yl)acetate CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2-methyl-9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)acetic acid (4-methoxyphenyl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO4/c1-15-7-12-21-19(13-15)23(26)18-5-3-4-6-20(18)24(21)14-22(25)28-17-10-8-16(27-2)9-11-17/h3-13H,14H2,1-2H3