(4E)-4-[(6-methoxynaphthalen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(6-methoxy-2-naphthyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(6-methoxy-2-naphthalenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(6-methoxynaphthalen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-[(6-methoxy-2-naphthyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/3\CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

InChI

InChI=1S/C26H21NO3/c1-30-20-12-11-17-13-16(9-10-18(17)15-20)14-19-5-4-7-22-24(26(28)29)21-6-2-3-8-23(21)27-25(19)22/h2-3,6,8-15H,4-5,7H2,1H3,(H,28,29)/b19-14+