8-methoxynaphtho[2,1-g][1,3]benzodioxole

Systemtic Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole Openeye Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole CAS Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole IUPAC Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole Traditional Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3)OCO4

InChI

InChI=1S/C16H12O3/c1-17-13-4-2-3-12-11(13)7-5-10-6-8-14-16(15(10)12)19-9-18-14/h2-8H,9H2,1H3