2-(4-methoxyphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H29NO5/c1-34-23-12-10-21(11-13-23)20-22-6-5-8-27-29(26-7-3-4-9-28(26)32-30(22)27)31(33)37-19-18-36-25-16-14-24(35-2)15-17-25/h3-4,7,9-17,20H,5-6,8,18-19H2,1-2H3