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[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 1,3-dioxo-2-sec-butyl-isoindoline-5-carboxylate
CAS Name:2-butan-2-yl-1,3-dioxo-5-isoindolecarboxylic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-butan-2-yl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-sec-butyl-isoindoline-5-carboxylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester
Formula: C29H23NO8
MolecularWeight: 513.49482
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)OC


Isomeric SMILES

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)OC


InChI

InChI=1S/C29H23NO8/c1-4-16(2)30-27(32)21-11-5-17(13-23(21)28(30)33)29(34)38-20-10-12-22-24(14-20)36-15-25(26(22)31)37-19-8-6-18(35-3)7-9-19/h5-16H,4H2,1-3H3


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