3-(naphthalen-2-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(naphthalen-2-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-naphthylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2-naphthalenylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(naphthalen-2-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-naphthylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-2-13-28-20-11-9-19(10-12-20)25-22(26)15-21(23(25)27)24-18-8-7-16-5-3-4-6-17(16)14-18/h3-12,14,21,24H,2,13,15H2,1H3