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

Systemtic Name: 2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-hydroxy-4-oxo-chromen-3-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-hydroxy-4-oxochromen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-hydroxy-4-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=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(OC4=CC=CC=C4C3=O)O

InChI

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