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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

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