[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H24O4/c1-31-25-16-11-21(12-17-25)14-19-29(30)33-27-18-13-22(20-28(27)32-2)10-15-24-8-5-7-23-6-3-4-9-26(23)24/h3-20H,1-2H3/b15-10+,19-14+