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2-[7-[4-(3-ethoxyphenyl)phenoxy]heptyl]isoindole-1,3-dione

2-[7-[4-(3-ethoxyphenyl)phenoxy]heptyl]isoindole-1,3-dione

Systemtic Name:2-[7-[4-(3-ethoxyphenyl)phenoxy]heptyl]isoindole-1,3-dione
Openeye Name:2-[7-[4-(3-ethoxyphenyl)phenoxy]heptyl]isoindoline-1,3-dione
CAS Name:2-[7-[4-(3-ethoxyphenyl)phenoxy]heptyl]isoindole-1,3-dione
IUPAC Name:2-[7-[4-(3-ethoxyphenyl)phenoxy]heptyl]isoindole-1,3-dione
Traditional Name:2-[7-(4-m-phenetylphenoxy)heptyl]isoindoline-1,3-quinone
Formula: C29H31NO4
MolecularWeight: 457.56074
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)OCCCCCCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)OCCCCCCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C29H31NO4/c1-2-33-25-12-10-11-23(21-25)22-15-17-24(18-16-22)34-20-9-5-3-4-8-19-30-28(31)26-13-6-7-14-27(26)29(30)32/h6-7,10-18,21H,2-5,8-9,19-20H2,1H3


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