2-[(4-oxidanylidenechromen-3-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-oxidanylidenechromen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-oxochromen-3-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-oxo-1-benzopyran-3-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-oxochromen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-ketochromen-3-yl)methyl]isoindoline-1,3-quinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO4/c20-16-11(10-23-15-8-4-3-7-14(15)16)9-19-17(21)12-5-1-2-6-13(12)18(19)22/h1-8,10H,9H2