3-(4-methoxyphenyl)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[isopropyl(methyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[isopropyl(methyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=C(C(=O)C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C)C1=C(C(=O)C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO3/c1-9(2)16(3)13-12(14(17)15(13)18)10-5-7-11(19-4)8-6-10/h5-9H,1-4H3