3-(3-methoxypropylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3-methoxypropylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-methoxypropylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-methoxypropylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-methoxypropylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-methoxypropylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCCOC

InChI

InChI=1S/C15H17NO3/c1-10-4-6-11(7-5-10)12-13(15(18)14(12)17)16-8-3-9-19-2/h4-7,16H,3,8-9H2,1-2H3