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

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

Systemtic Name:[2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
Openeye Name:[2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic 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)-4-methylpentanoate
Traditional Name:4-methyl-2-phthalimido-valeric acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester
Formula: C33H29NO5
MolecularWeight: 519.58706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=C(C=C(C=C1)C=CC2=CC=CC3=CC=CC=C32)OC)N4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC(C)CC(C(=O)OC1=C(C=C(C=C1)C=CC2=CC=CC3=CC=CC=C32)OC)N4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C33H29NO5/c1-21(2)19-28(34-31(35)26-13-6-7-14-27(26)32(34)36)33(37)39-29-18-16-22(20-30(29)38-3)15-17-24-11-8-10-23-9-4-5-12-25(23)24/h4-18,20-21,28H,19H2,1-3H3


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