6,7,8-trimethoxy-10-phenylmethoxy-naphtho[3,2-f][1,3]benzodioxole

Systemtic Name: 6,7,8-trimethoxy-10-phenylmethoxy-naphtho[3,2-f][1,3]benzodioxole Openeye Name: 10-benzyloxy-6,7,8-trimethoxy-naphtho[3,2-f][1,3]benzodioxole CAS Name: 6,7,8-trimethoxy-10-phenylmethoxynaphtho[3,2-f][1,3]benzodioxole IUPAC Name: 6,7,8-trimethoxy-10-phenylmethoxynaphtho[3,2-f][1,3]benzodioxole Traditional Name: 10-benzoxy-6,7,8-trimethoxy-naphtho[3,2-f][1,3]benzodioxole Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C3C=C4C(=CC3=C(C2=C1)OCC5=CC=CC=C5)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C3C=C4C(=CC3=C(C2=C1)OCC5=CC=CC=C5)OCO4)OC)OC

InChI

InChI=1S/C25H22O6/c1-26-22-12-19-18(24(27-2)25(22)28-3)9-16-10-20-21(31-14-30-20)11-17(16)23(19)29-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3