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

Systemtic Name: 3-methyl-4,5-bis(oxidanylidene)-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate Openeye Name: 3-methyl-4,5-dioxo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate CAS Name: 3-methyl-4,5-dioxo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate IUPAC Name: 3-methyl-4,5-dioxo-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-3-methyl-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate Formula: C19H16NO4- MolecularWeight: 322.33464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=O)N(C3=C2CCCC3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=O)N(C3=C2CCCC3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H17NO4/c1-11-16(21)15-17(24-19(11)23)13-9-5-6-10-14(13)20(18(15)22)12-7-3-2-4-8-12/h2-4,7-8,23H,5-6,9-10H2,1H3/p-1