(1Z)-1-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3-methyl-1H-benzo[g]quinoxalin-2-ylidene)acetone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NC2=CC3=CC=CC=C3C=C2N/C1=C\C(=O)C

InChI

InChI=1S/C16H14N2O/c1-10(19)7-14-11(2)17-15-8-12-5-3-4-6-13(12)9-16(15)18-14/h3-9,18H,1-2H3/b14-7-