8-methyl-7-naphthalen-1-yl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-methyl-7-naphthalen-1-yl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-methyl-7-(1-naphthyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-methyl-7-(1-naphthalenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-methyl-7-naphthalen-1-yl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-methyl-7-(1-naphthyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H15NO3/c1-12-16-9-18-19(25-11-24-18)10-17(16)22-21(23)20(12)15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11H2,1H3,(H,22,23)