2,3-bis[(E)-but-1-enyl]benzo[g]quinoxaline-5,10-dione

Systemtic Name: 2,3-bis[(E)-but-1-enyl]benzo[g]quinoxaline-5,10-dione Openeye Name: 2,3-bis[(E)-but-1-enyl]benzo[g]quinoxaline-5,10-dione CAS Name: 2,3-bis[(E)-but-1-enyl]benzo[g]quinoxaline-5,10-dione IUPAC Name: 2,3-bis[(E)-but-1-enyl]benzo[g]quinoxaline-5,10-dione Traditional Name: 2,3-bis[(E)-but-1-enyl]benzo[g]quinoxaline-5,10-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC2=C(C(=O)C3=CC=CC=C3C2=O)N=C1C=CCC

Isomeric SMILES

CC/C=C/C1=NC2=C(N=C1/C=C/CC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O2/c1-3-5-11-15-16(12-6-4-2)22-18-17(21-15)19(23)13-9-7-8-10-14(13)20(18)24/h5-12H,3-4H2,1-2H3/b11-5+,12-6+