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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) (4E)-4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3,4-dimethoxyphenyl)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-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO6/c1-16(26(29)33-4)34-27(30)24-19-9-5-6-11-21(19)28-25-18(8-7-10-20(24)25)14-17-12-13-22(31-2)23(15-17)32-3/h5-6,9,11-16H,7-8,10H2,1-4H3/b18-14+