(1-methoxy-1-oxidanylidene-propan-2-yl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)OC)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)OC)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C26H25NO5/c1-16(25(28)31-3)32-26(29)23-20-8-4-5-10-22(20)27-24-18(7-6-9-21(23)24)15-17-11-13-19(30-2)14-12-17/h4-5,8,10-16H,6-7,9H2,1-3H3/b18-15+