[4-[(E)-2,3-dihydro-1H-acridin-4-ylidenemethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2,3-dihydro-1H-acridin-4-ylidenemethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2,3-dihydro-1H-acridin-4-ylidenemethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2,3-dihydro-1H-acridin-4-ylidenemethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2,3-dihydro-1H-acridin-4-ylidenemethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2,3-dihydro-1H-acridin-4-ylidenemethyl]-2-methoxy-phenyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2CCCC3=CC4=CC=CC=C4N=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\CCCC3=CC4=CC=CC=C4N=C32)OC

InChI

InChI=1S/C23H21NO3/c1-15(25)27-21-11-10-16(13-22(21)26-2)12-18-7-5-8-19-14-17-6-3-4-9-20(17)24-23(18)19/h3-4,6,9-14H,5,7-8H2,1-2H3/b18-12+