(7-methoxynaphthalen-2-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (7-methoxynaphthalen-2-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (7-methoxy-2-naphthyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (7-methoxy-2-naphthyl) ester Formula: C23H22O6 MolecularWeight: 394.41718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H22O6/c1-25-18-8-6-16-7-9-19(14-17(16)13-18)29-22(24)10-5-15-11-20(26-2)23(28-4)21(12-15)27-3/h5-14H,1-4H3/b10-5+