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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C(C=C4)O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C(C=C4)O)OC3=O

InChI

InChI=1S/C18H11NO5/c20-12-6-5-10-7-11(18(23)24-15(10)8-12)9-19-16(21)13-3-1-2-4-14(13)17(19)22/h1-8,20H,9H2