3-[(2-ethoxyphenyl)-methyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-ethoxyphenyl)-methyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-ethoxy-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-ethoxy-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-ethoxy-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2-ethoxy-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-3-23-15-12-8-7-11-14(15)20(2)17-16(18(21)19(17)22)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3