2-(2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-hydroxy-2-methyl-4-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(7-hydroxy-2-methyl-4-oxo-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(7-hydroxy-2-methyl-4-oxochromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(7-hydroxy-4-keto-2-methyl-chromen-3-yl)isoindoline-1,3-quinone Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO5/c1-9-15(16(21)13-7-6-10(20)8-14(13)24-9)19-17(22)11-4-2-3-5-12(11)18(19)23/h2-8,20H,1H3