1-[3-(4-propylphenoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(4-propylphenoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(4-propylphenoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(4-propylphenoxy)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(4-propylphenoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(4-propylphenoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C19H17NO3/c1-2-4-14-7-9-16(10-8-14)23-17-6-3-5-15(13-17)20-18(21)11-12-19(20)22/h3,5-13H,2,4H2,1H3