(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C33H26ClNO4 MolecularWeight: 536.01684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CC(=O)OC6=CC(=C(C=C56)Cl)C

Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CC(=O)OC6=CC(=C(C=C56)Cl)C

InChI

InChI=1S/C33H26ClNO4/c1-19-12-22(15-21-8-4-3-5-9-21)32-26(13-19)31(24-10-6-7-11-28(24)35-32)33(37)38-18-23-16-30(36)39-29-14-20(2)27(34)17-25(23)29/h3-11,14-17,19H,12-13,18H2,1-2H3/b22-15+