[(10-methylacridin-9-ylidene)-phenoxy-methyl] ethanoate

Systemtic Name: [(10-methylacridin-9-ylidene)-phenoxy-methyl] ethanoate Openeye Name: [(10-methylacridin-9-ylidene)-phenoxy-methyl] acetate CAS Name: acetic acid [(10-methyl-9-acridinylidene)-phenoxymethyl] ester IUPAC Name: [(10-methylacridin-9-ylidene)-phenoxymethyl] acetate Traditional Name: acetic acid [(10-methylacridin-9-ylidene)-phenoxy-methyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C)OC4=CC=CC=C4

InChI

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