7,8-bis(prop-2-enoxy)naphtho[3,2-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7,8-bis(prop-2-enoxy)naphtho[3,2-f][1,3]benzodioxole-5,10-dione Openeye Name: 7,8-diallyloxynaphtho[3,2-f][1,3]benzodioxole-5,10-dione CAS Name: 7,8-bis(prop-2-enoxy)naphtho[3,2-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7,8-bis(prop-2-enoxy)naphtho[3,2-f][1,3]benzodioxole-5,10-dione Traditional Name: 7,8-diallyloxynaphtho[3,2-f][1,3]benzodioxole-5,10-quinone Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4)OCC=C

InChI

InChI=1S/C21H16O6/c1-3-5-24-16-7-12-13(8-17(16)25-6-4-2)21(23)15-10-19-18(26-11-27-19)9-14(15)20(12)22/h3-4,7-10H,1-2,5-6,11H2