2-[[2-methyl-4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxymethyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-methyl-4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxymethyl]isoindole-1,3-dione Openeye Name: 2-[[2-methyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxymethyl]isoindoline-1,3-dione CAS Name: 2-[[2-methyl-4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl]oxymethyl]isoindole-1,3-dione IUPAC Name: 2-[[2-methyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxymethyl]isoindole-1,3-dione Traditional Name: 2-[[4-keto-2-methyl-3-(4-propylphenoxy)chromen-7-yl]oxymethyl]isoindoline-1,3-quinone Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C28H23NO6/c1-3-6-18-9-11-19(12-10-18)35-26-17(2)34-24-15-20(13-14-23(24)25(26)30)33-16-29-27(31)21-7-4-5-8-22(21)28(29)32/h4-5,7-15H,3,6,16H2,1-2H3