3,4-bis[(E)-(1-ethylquinolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(E)-(1-ethylquinolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[(E)-(1-ethyl-2-quinolylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(E)-(1-ethyl-2-quinolinylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[(E)-(1-ethylquinolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[(E)-(1-ethyl-2-quinolylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C(=O)C2=O)C=C3C=CC4=CC=CC=C4N3CC)C=CC5=CC=CC=C51

Isomeric SMILES

CCN\1C2=CC=CC=C2C=C/C1=C\C3=C(C(=O)C3=O)/C=C\4/N(C5=CC=CC=C5C=C4)CC

InChI

InChI=1S/C28H24N2O2/c1-3-29-21(15-13-19-9-5-7-11-25(19)29)17-23-24(28(32)27(23)31)18-22-16-14-20-10-6-8-12-26(20)30(22)4-2/h5-18H,3-4H2,1-2H3/b21-17+,22-18+