(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H23NO4/c1-17-8-11-22(12-9-17)29-18(2)14-24(19(29)3)28(31)32-16-21-15-26(30)33-25-13-10-20-6-4-5-7-23(20)27(21)25/h4-15H,16H2,1-3H3