(phenylmethyl) 1-[3-(oxidanylidenemethylidene)-2,4-dihydro-1H-naphthalen-2-yl]-2,3-dihydropyrrole-5-carboxylate

Systemtic Name: (phenylmethyl) 1-[3-(oxidanylidenemethylidene)-2,4-dihydro-1H-naphthalen-2-yl]-2,3-dihydropyrrole-5-carboxylate Openeye Name: benzyl 1-[3-(oxomethylene)tetralin-2-yl]-2,3-dihydropyrrole-5-carboxylate CAS Name: 1-[3-(oxomethylidene)-2,4-dihydro-1H-naphthalen-2-yl]-2,3-dihydropyrrole-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[3-(oxomethylidene)-2,4-dihydro-1H-naphthalen-2-yl]-2,3-dihydropyrrole-5-carboxylate Traditional Name: 1-[3-(ketomethylene)tetralin-2-yl]-2-pyrroline-2-carboxylic acid benzyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1)C(=O)OCC2=CC=CC=C2)C3CC4=CC=CC=C4CC3=C=O

Isomeric SMILES

C1CN(C(=C1)C(=O)OCC2=CC=CC=C2)C3CC4=CC=CC=C4CC3=C=O

InChI

InChI=1S/C23H21NO3/c25-15-20-13-18-9-4-5-10-19(18)14-22(20)24-12-6-11-21(24)23(26)27-16-17-7-2-1-3-8-17/h1-5,7-11,22H,6,12-14,16H2