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

Systemtic Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-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-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester Formula: C28H21ClO3 MolecularWeight: 440.91754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC3=CC=CC=C32)OC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21ClO3/c1-31-27-19-21(9-14-23-7-4-6-22-5-2-3-8-25(22)23)12-17-26(27)32-28(30)18-13-20-10-15-24(29)16-11-20/h2-19H,1H3/b14-9+,18-13+