3-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)pentane-2,4-dione Openeye Name: 3-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)pentane-2,4-dione CAS Name: 3-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)pentane-2,4-dione Traditional Name: 3-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)pentane-2,4-dione Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=CC=CC=C3C=C2NC1=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=CC3=CC=CC=C3C=C2NC1=C(C(=O)C)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-10-18(17(11(2)21)12(3)22)20-16-9-14-7-5-4-6-13(14)8-15(16)19-10/h4-9,20H,1-3H3