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

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

Systemtic Name:[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate
Openeye Name:[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 2-isopropyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-propan-2-yl-5-isoindolecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl] 1,3-dioxo-2-propan-2-ylisoindole-5-carboxylate
Traditional Name:2-isopropyl-1,3-diketo-isoindoline-5-carboxylic acid [3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester
Formula: C29H23NO7
MolecularWeight: 497.49542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C(C)C)C


InChI

InChI=1S/C29H23NO7/c1-15(2)30-27(32)21-7-5-18(12-23(21)28(30)33)29(34)37-19-6-8-22-24(13-19)35-14-25(26(22)31)36-20-10-16(3)9-17(4)11-20/h5-15H,1-4H3


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