4-[(4-propoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[(4-propoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[(4-propoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[(4-propoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[(4-propoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-(4-propoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O

InChI

InChI=1S/C24H23NO3/c1-2-14-28-18-12-10-16(11-13-18)15-17-6-5-8-20-22(24(26)27)19-7-3-4-9-21(19)25-23(17)20/h3-4,7,9-13,15H,2,5-6,8,14H2,1H3,(H,26,27)