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

Systemtic Name: 2-[(2-oxidanylidenechromen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-oxochromen-3-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-oxo-1-benzopyran-3-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-oxochromen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-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=C(C(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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