2-(1,3-benzodioxol-5-yl)phenanthrene-9,10-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)phenanthrene-9,10-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)phenanthrene-9,10-dione CAS Name: 2-(1,3-benzodioxol-5-yl)phenanthrene-9,10-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)phenanthrene-9,10-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)phenanthrene-9,10-quinone Formula: C21H12O4 MolecularWeight: 328.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C21H12O4/c22-20-16-4-2-1-3-14(16)15-7-5-12(9-17(15)21(20)23)13-6-8-18-19(10-13)25-11-24-18/h1-10H,11H2