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

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

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C29H26N2O4
MolecularWeight: 466.52774
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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)C5=CC=CN5


Isomeric SMILES

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=CN5


InChI

InChI=1S/C29H26N2O4/c1-18-14-20(16-19-9-11-21(34-2)12-10-19)28-23(15-18)27(22-6-3-4-7-24(22)31-28)29(33)35-17-26(32)25-8-5-13-30-25/h3-13,16,18,30H,14-15,17H2,1-2H3


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