1-[3-(2-oxidanylidenechromen-3-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(2-oxidanylidenechromen-3-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(2-oxochromen-3-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(2-oxo-1-benzopyran-3-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(2-oxochromen-3-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(2-ketochromen-3-yl)phenyl]-3-pyrroline-2,5-quinone Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C19H11NO4/c21-17-8-9-18(22)20(17)14-6-3-5-12(10-14)15-11-13-4-1-2-7-16(13)24-19(15)23/h1-11H