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

Systemtic Name: methyl 2-acridin-9-yl-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl 2-acridin-9-yl-2-(4-methoxyphenyl)acetate CAS Name: 2-(9-acridinyl)-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-acridin-9-yl-2-(4-methoxyphenyl)acetate Traditional Name: 2-acridin-9-yl-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)OC

InChI

InChI=1S/C23H19NO3/c1-26-16-13-11-15(12-14-16)21(23(25)27-2)22-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)22/h3-14,21H,1-2H3