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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)OC

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)OC

InChI

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