(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(4-methoxy-3-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methoxy-3-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C24H24O4/c1-4-13-28-24-14-17(6-12-23(24)27-3)5-11-22(25)20-8-7-19-16-21(26-2)10-9-18(19)15-20/h5-12,14-16H,4,13H2,1-3H3/b11-5+