[10-methoxy-4-methyl-2,5-bis(oxidanylidene)-1H-chromeno[3,4-f]quinolin-9-yl] 2,2-dimethylpropanoate

Systemtic Name: [10-methoxy-4-methyl-2,5-bis(oxidanylidene)-1H-chromeno[3,4-f]quinolin-9-yl] 2,2-dimethylpropanoate Openeye Name: (10-methoxy-4-methyl-2,5-dioxo-1H-chromeno[3,4-f]quinolin-9-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (10-methoxy-4-methyl-2,5-dioxo-1H-[1]benzopyrano[3,4-f]quinolin-9-yl) ester IUPAC Name: (10-methoxy-4-methyl-2,5-dioxo-1H-chromeno[3,4-f]quinolin-9-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2,5-diketo-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinolin-9-yl) ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC(=O)C(C)(C)C)OC3=O

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC(=O)C(C)(C)C)OC3=O

InChI

InChI=1S/C23H21NO6/c1-11-10-16(25)24-13-7-6-12-18-14(29-21(26)19(12)17(11)13)8-9-15(20(18)28-5)30-22(27)23(2,3)4/h6-10H,1-5H3,(H,24,25)