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2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-5-prop-2-enyl-1,3-dioxan-5-yl]-phenyl-methyl]isoindole-1,3-dione

2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-5-prop-2-enyl-1,3-dioxan-5-yl]-phenyl-methyl]isoindole-1,3-dione

Systemtic Name:2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-5-prop-2-enyl-1,3-dioxan-5-yl]-phenyl-methyl]isoindole-1,3-dione
Openeye Name:2-[(5-allyl-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-phenyl-methyl]isoindoline-1,3-dione
CAS Name:2-[(2,2-dimethyl-4,6-dioxo-5-prop-2-enyl-1,3-dioxan-5-yl)-phenylmethyl]isoindole-1,3-dione
IUPAC Name:2-[(2,2-dimethyl-4,6-dioxo-5-prop-2-enyl-1,3-dioxan-5-yl)-phenylmethyl]isoindole-1,3-dione
Traditional Name:2-[(5-allyl-4,6-diketo-2,2-dimethyl-1,3-dioxan-5-yl)-phenyl-methyl]isoindoline-1,3-quinone
Formula: C24H21NO6
MolecularWeight: 419.42664
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(CC=C)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)(CC=C)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C


InChI

InChI=1S/C24H21NO6/c1-4-14-24(21(28)30-23(2,3)31-22(24)29)18(15-10-6-5-7-11-15)25-19(26)16-12-8-9-13-17(16)20(25)27/h4-13,18H,1,14H2,2-3H3


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