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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-furan-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-furan-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-furan-2,5-quinone Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)OC3=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H10O5/c18-16-14(10-4-2-1-3-5-10)15(17(19)22-16)11-6-7-12-13(8-11)21-9-20-12/h1-8H,9H2