[8-(1,3-dioxan-2-yl)naphthalen-1-yl]-phenyl-methanone

Systemtic Name: [8-(1,3-dioxan-2-yl)naphthalen-1-yl]-phenyl-methanone Openeye Name: [8-(1,3-dioxan-2-yl)-1-naphthyl]-phenyl-methanone CAS Name: [8-(1,3-dioxan-2-yl)-1-naphthalenyl]-phenylmethanone IUPAC Name: [8-(1,3-dioxan-2-yl)naphthalen-1-yl]-phenylmethanone Traditional Name: [8-(1,3-dioxan-2-yl)-1-naphthyl]-phenyl-methanone Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC(OC1)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18O3/c22-20(16-7-2-1-3-8-16)17-11-4-9-15-10-5-12-18(19(15)17)21-23-13-6-14-24-21/h1-5,7-12,21H,6,13-14H2