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(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate

(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate

Systemtic Name:(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate
Openeye Name:(7-methyl-2-oxo-chromen-4-yl)methyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoate
CAS Name:5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxochromen-4-yl)methyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoate
Traditional Name:2-ethoxy-5-(phthalimidomethyl)benzoic acid (2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C29H23NO7
MolecularWeight: 497.49542
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)C


InChI

InChI=1S/C29H23NO7/c1-3-35-24-11-9-18(15-30-27(32)21-6-4-5-7-22(21)28(30)33)13-23(24)29(34)36-16-19-14-26(31)37-25-12-17(2)8-10-20(19)25/h4-14H,3,15-16H2,1-2H3


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