2-(4-methylphenoxy)ethyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

InChI

InChI=1S/C30H27NO4/c1-20-7-12-24(13-8-20)34-17-18-35-30(32)28-25-5-3-4-6-27(25)31-29-22(11-16-26(28)29)19-21-9-14-23(33-2)15-10-21/h3-10,12-15,19H,11,16-18H2,1-2H3