[8-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate

Systemtic Name: [8-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate Openeye Name: (8-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (8-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (8-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (2,4-diketo-8-methyl-1H-quinolin-3-ylidene)methanolate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C[O-])C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C[O-])C2=O

InChI

InChI=1S/C11H9NO3/c1-6-3-2-4-7-9(6)12-11(15)8(5-13)10(7)14/h2-5,13H,1H3,(H,12,15)/p-1