3-[(2-methoxyphenyl)-propyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methoxyphenyl)-propyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methoxy-N-propyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methoxy-N-propylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methoxy-N-propylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2-methoxy-N-propyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1OC)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1=CC=CC=C1OC)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-13-21(15-11-7-8-12-16(15)24-2)18-17(19(22)20(18)23)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3