3-[(3-azanyl-5-tert-butyl-2-methoxy-phenyl)amino]-4-methoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-azanyl-5-tert-butyl-2-methoxy-phenyl)amino]-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-amino-5-tert-butyl-2-methoxy-anilino)-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(3-amino-5-tert-butyl-2-methoxyanilino)-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-amino-5-tert-butyl-2-methoxyanilino)-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(3-amino-5-tert-butyl-2-methoxy-anilino)-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC2=C(C(=O)C2=O)OC)OC)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC2=C(C(=O)C2=O)OC)OC)N

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)8-6-9(17)14(21-4)10(7-8)18-11-12(19)13(20)15(11)22-5/h6-7,18H,17H2,1-5H3