2-[[6-(2-chloranylprop-2-enyl)-4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[6-(2-chloranylprop-2-enyl)-4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[6-(2-chloroallyl)-7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[6-(2-chloroprop-2-enyl)-7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[6-(2-chloroprop-2-enyl)-7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[6-(2-chloroallyl)-7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl]methyl]isoindoline-1,3-quinone Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)CC(=C)Cl)O)C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)CC(=C)Cl)O)C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClNO5/c1-11(24)8-14-9-17-12(2)18(23(29)30-20(17)13(3)19(14)26)10-25-21(27)15-6-4-5-7-16(15)22(25)28/h4-7,9,26H,1,8,10H2,2-3H3