2-[4-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-3-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-3-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-3-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-3-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-3-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-4-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-butyl]isoindoline-1,3-quinone Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO6/c1-3-6-16-13-22(28)32-23-15(2)21(10-9-18(16)23)31-14-17(27)11-12-26-24(29)19-7-4-5-8-20(19)25(26)30/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3