6,8,10-trimethyl-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate

Systemtic Name: 6,8,10-trimethyl-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate Openeye Name: 6,8,10-trimethyl-4,5-dioxo-pyrano[3,2-c]quinolin-2-olate CAS Name: 6,8,10-trimethyl-4,5-dioxo-2-pyrano[3,2-c]quinolinolate IUPAC Name: 6,8,10-trimethyl-4,5-dioxopyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-6,8,10-trimethyl-pyrano[3,2-c]quinolin-2-olate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C3=C2OC(=CC3=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C3=C2OC(=CC3=O)[O-])C)C

InChI

InChI=1S/C15H13NO4/c1-7-4-8(2)12-9(5-7)16(3)15(19)13-10(17)6-11(18)20-14(12)13/h4-6,18H,1-3H3/p-1