(E)-1-(1,3-benzodioxol-5-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C21H16O4 MolecularWeight: 332.34934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H16O4/c1-23-18-7-5-15-10-14(2-4-16(15)11-18)3-8-19(22)17-6-9-20-21(12-17)25-13-24-20/h2-12H,13H2,1H3/b8-3+