3-azanyl-4-[3-[3-(diethoxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[3-(diethoxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[3-(diethoxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[3-(diethoxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[3-(diethoxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[3-(diethoxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=CC=C1)OCCCNC2=C(C(=O)C2=O)N)OCC

Isomeric SMILES

CCOC(C1=CC(=CC=C1)OCCCNC2=C(C(=O)C2=O)N)OCC

InChI

InChI=1S/C18H24N2O5/c1-3-23-18(24-4-2)12-7-5-8-13(11-12)25-10-6-9-20-15-14(19)16(21)17(15)22/h5,7-8,11,18,20H,3-4,6,9-10,19H2,1-2H3