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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(2-chlorophenoxy)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-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)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-(2-chlorophenoxy)ethyl ester Formula: C30H26ClNO4 MolecularWeight: 499.98474

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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=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C30H26ClNO4/c1-34-22-15-13-20(14-16-22)19-21-7-6-9-24-28(23-8-2-4-11-26(23)32-29(21)24)30(33)36-18-17-35-27-12-5-3-10-25(27)31/h2-5,8,10-16,19H,6-7,9,17-18H2,1H3