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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6-methoxynaphthalen-2-yl)propanoate

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 2-(6-methoxy-2-naphthyl)propanoate
CAS Name:2-(6-methoxy-2-naphthalenyl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:2-(6-methoxy-2-naphthyl)propionic acid phthalimidomethyl ester
Formula: C23H19NO5
MolecularWeight: 389.40066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H19NO5/c1-14(15-7-8-17-12-18(28-2)10-9-16(17)11-15)23(27)29-13-24-21(25)19-5-3-4-6-20(19)22(24)26/h3-12,14H,13H2,1-2H3


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