(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20O4/c1-2-25-21-11-7-16-5-3-4-6-18(16)19(21)9-10-20(24)17-8-12-22-23(15-17)27-14-13-26-22/h3-12,15H,2,13-14H2,1H3/b10-9+