4,5-bis(oxidanylidene)-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate

Systemtic Name: 4,5-bis(oxidanylidene)-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate Openeye Name: 4,5-dioxo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate CAS Name: 4,5-dioxo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate IUPAC Name: 4,5-dioxo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=O)C=C(O3)[O-])C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=O)C=C(O3)[O-])C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C18H15NO4/c20-14-10-15(21)23-17-12-8-4-5-9-13(12)19(18(22)16(14)17)11-6-2-1-3-7-11/h1-3,6-7,10,21H,4-5,8-9H2/p-1