3-(3-methoxynaphthalen-1-yl)-6-[(E)-2-phenylethenyl]-1,2-oxathiine

Systemtic Name: 3-(3-methoxynaphthalen-1-yl)-6-[(E)-2-phenylethenyl]-1,2-oxathiine Openeye Name: 3-(3-methoxy-1-naphthyl)-6-[(E)-styryl]oxathiine CAS Name: 3-(3-methoxy-1-naphthalenyl)-6-[(E)-2-phenylethenyl]oxathiin IUPAC Name: 3-(3-methoxynaphthalen-1-yl)-6-[(E)-2-phenylethenyl]oxathiine Traditional Name: 3-(3-methoxy-1-naphthyl)-6-[(E)-styryl]oxathiin Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1)C3=CC=C(OS3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1)C3=CC=C(OS3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c1-24-20-15-18-9-5-6-10-21(18)22(16-20)23-14-13-19(25-26-23)12-11-17-7-3-2-4-8-17/h2-16H,1H3/b12-11+