(3Z)-1-methyl-3-(4-methyl-5-oxidanylidene-2H-furo[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-(4-methyl-5-oxidanylidene-2H-furo[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-(4-methyl-5-oxo-2H-furo[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-(4-methyl-5-oxo-2H-furo[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-(4-methyl-5-oxo-2H-furo[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione Traditional Name: (3Z)-3-(5-keto-4-methyl-2H-furo[2,3-c]pyrazol-3-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NN=C2OC1=O

Isomeric SMILES

CC1=C2/C(=C/3\C(=O)C4=CC=CC=C4N(C3=O)C)/NN=C2OC1=O

InChI

InChI=1S/C16H11N3O4/c1-7-10-12(17-18-14(10)23-16(7)22)11-13(20)8-5-3-4-6-9(8)19(2)15(11)21/h3-6,17H,1-2H3/b12-11-