7-phenylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7-phenylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione Openeye Name: 7-phenylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione CAS Name: 7-phenylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7-phenylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione Traditional Name: 7-phenylnaphtho[2,3-f][1,3]benzodioxole-5,10-quinone Formula: C21H12O4 MolecularWeight: 328.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(C3=O)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(C3=O)C=C(C=C4)C5=CC=CC=C5

InChI

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