3-oxidanylidenebutan-2-yl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=C2CCCC(=CC3=CC=CO3)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=C2CCC/C(=C\C3=CC=CO3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C23H21NO4/c1-14(25)15(2)28-23(26)21-18-9-3-4-11-20(18)24-22-16(7-5-10-19(21)22)13-17-8-6-12-27-17/h3-4,6,8-9,11-13,15H,5,7,10H2,1-2H3/b16-13+