(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16O4/c1-23-19-10-14(11-20-21(19)25-13-24-20)6-9-18(22)17-8-7-15-4-2-3-5-16(15)12-17/h2-12H,13H2,1H3/b9-6+