(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H23NO4/c1-18-8-7-13-24(19(18)2)30-25-12-6-5-11-23(25)29(32)33-17-21-16-27(31)34-26-15-14-20-9-3-4-10-22(20)28(21)26/h3-16,30H,17H2,1-2H3