1-(6-oxidanylidenebenzo[c]chromen-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(6-oxidanylidenebenzo[c]chromen-3-yl)pyrrole-2,5-dione Openeye Name: 1-(6-oxobenzo[c]chromen-3-yl)pyrrole-2,5-dione CAS Name: 1-(6-oxo-3-benzo[c][1]benzopyranyl)pyrrole-2,5-dione IUPAC Name: 1-(6-oxobenzo[c]chromen-3-yl)pyrrole-2,5-dione Traditional Name: 1-(6-ketobenzo[c]chromen-3-yl)-3-pyrroline-2,5-quinone Formula: C17H9NO4 MolecularWeight: 291.25766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C(=O)C=CC4=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C(=O)C=CC4=O)OC2=O

InChI

InChI=1S/C17H9NO4/c19-15-7-8-16(20)18(15)10-5-6-12-11-3-1-2-4-13(11)17(21)22-14(12)9-10/h1-9H