2-[(2-methyl-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl)oxy]isoindole-1,3-dione

Systemtic Name: 2-[(2-methyl-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl)oxy]isoindole-1,3-dione Openeye Name: 2-[(4-hydroxy-2-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-3-yl)oxy]isoindoline-1,3-dione CAS Name: 2-[(4-hydroxy-2-methyl-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-yl)oxy]isoindole-1,3-dione IUPAC Name: 2-[(4-hydroxy-2-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-3-yl)oxy]isoindole-1,3-dione Traditional Name: 2-[(4-hydroxy-7-keto-2-methyl-5,6,8,8a-tetrahydrochromen-3-yl)oxy]isoindoline-1,3-quinone Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)CC2O1)O)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=C2CCC(=O)CC2O1)O)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO6/c1-9-16(15(21)13-7-6-10(20)8-14(13)24-9)25-19-17(22)11-4-2-3-5-12(11)18(19)23/h2-5,14,21H,6-8H2,1H3