2-phenoxyethyl 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-phenoxyethyl 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-phenoxyethyl 3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-veratrylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-phenoxyethyl ester Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=CC=C5)OC

InChI

InChI=1S/C30H27NO5/c1-33-26-15-12-20(19-27(26)34-2)18-21-13-14-24-28(23-10-6-7-11-25(23)31-29(21)24)30(32)36-17-16-35-22-8-4-3-5-9-22/h3-12,15,18-19H,13-14,16-17H2,1-2H3