2-(2,8-dimethyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,8-dimethyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-hydroxy-2,8-dimethyl-4-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(7-hydroxy-2,8-dimethyl-4-oxo-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(7-hydroxy-2,8-dimethyl-4-oxochromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(7-hydroxy-4-keto-2,8-dimethyl-chromen-3-yl)isoindoline-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C19H13NO5/c1-9-14(21)8-7-13-16(22)15(10(2)25-17(9)13)20-18(23)11-5-3-4-6-12(11)19(20)24/h3-8,21H,1-2H3