3-methyl-4-oxidanyl-5,10-bis(oxidanylidene)benzo[g]isoquinoline-1-carbonitrile

Systemtic Name: 3-methyl-4-oxidanyl-5,10-bis(oxidanylidene)benzo[g]isoquinoline-1-carbonitrile Openeye Name: 4-hydroxy-3-methyl-5,10-dioxo-benzo[g]isoquinoline-1-carbonitrile CAS Name: 4-hydroxy-3-methyl-5,10-dioxo-1-benzo[g]isoquinolinecarbonitrile IUPAC Name: 4-hydroxy-3-methyl-5,10-dioxobenzo[g]isoquinoline-1-carbonitrile Traditional Name: 4-hydroxy-5,10-diketo-3-methyl-benz[g]isoquinoline-1-carbonitrile Formula: C15H8N2O3 MolecularWeight: 264.23562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC1=NC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C15H8N2O3/c1-7-13(18)12-11(10(6-16)17-7)14(19)8-4-2-3-5-9(8)15(12)20/h2-5,18H,1H3