(E)-3-(2-ethoxynaphthalen-1-yl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C26H22O3 MolecularWeight: 382.45108

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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)C=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H22O3/c1-3-29-26-15-11-18-6-4-5-7-23(18)24(26)13-14-25(27)21-9-8-20-17-22(28-2)12-10-19(20)16-21/h4-17H,3H2,1-2H3/b14-13+