3-[cyclohexyl(methyl)amino]-4-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[cyclohexyl(methyl)amino]-4-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[cyclohexyl(methyl)amino]-4-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-[cyclohexyl(methyl)amino]-4-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[cyclohexyl(methyl)amino]-4-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[cyclohexyl(methyl)amino]-4-(3-keto-4H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C(=O)C2=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CN(C1CCCCC1)C2=C(C(=O)C2=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C19H20N2O4/c1-21(12-5-3-2-4-6-12)17-16(18(23)19(17)24)11-7-8-13-14(9-11)25-10-15(22)20-13/h7-9,12H,2-6,10H2,1H3,(H,20,22)