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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoate
CAS Name:3-[(1,3-dioxo-2-isoindolyl)methyl]benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-[(1,3-dioxoisoindol-2-yl)methyl]benzoate
Traditional Name:3-(phthalimidomethyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C30H19NO6
MolecularWeight: 489.47496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C30H19NO6/c32-26-15-21(27-22-9-2-1-7-19(22)12-13-25(27)37-26)17-36-30(35)20-8-5-6-18(14-20)16-31-28(33)23-10-3-4-11-24(23)29(31)34/h1-15H,16-17H2


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