4-methyl-5-naphthalen-1-yl-1,3-dioxol-2-one

Systemtic Name: 4-methyl-5-naphthalen-1-yl-1,3-dioxol-2-one Openeye Name: 4-methyl-5-(1-naphthyl)-1,3-dioxol-2-one CAS Name: 4-methyl-5-(1-naphthalenyl)-1,3-dioxol-2-one IUPAC Name: 4-methyl-5-naphthalen-1-yl-1,3-dioxol-2-one Traditional Name: 4-methyl-5-(1-naphthyl)-1,3-dioxol-2-one Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(OC(=O)O1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C14H10O3/c1-9-13(17-14(15)16-9)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3