3-(1H-indol-2-yl)-4-phenyl-furan-2,5-dione

Systemtic Name: 3-(1H-indol-2-yl)-4-phenyl-furan-2,5-dione Openeye Name: 3-(1H-indol-2-yl)-4-phenyl-furan-2,5-dione CAS Name: 3-(1H-indol-2-yl)-4-phenylfuran-2,5-dione IUPAC Name: 3-(1H-indol-2-yl)-4-phenylfuran-2,5-dione Traditional Name: 3-(1H-indol-2-yl)-4-phenyl-furan-2,5-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H11NO3/c20-17-15(11-6-2-1-3-7-11)16(18(21)22-17)14-10-12-8-4-5-9-13(12)19-14/h1-10,19H