[2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-methoxy-4-[2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H21NO5/c1-34-26-17-19(13-15-21-9-6-8-20-7-2-3-10-22(20)21)14-16-25(26)35-27(31)18-30-28(32)23-11-4-5-12-24(23)29(30)33/h2-17H,18H2,1H3