2-(8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanoate

Systemtic Name: 2-(8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanoate Openeye Name: 2-(8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetate CAS Name: 2-(8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetate IUPAC Name: 2-(8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetate Traditional Name: 2-(8-methyl-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C19H15NO4/c1-11-13-7-16-17(24-10-23-16)9-15(13)20-19(14(11)8-18(21)22)12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,21,22)/p-1