8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carbonitrile

Systemtic Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carbonitrile Openeye Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carbonitrile CAS Name: 8-methoxy-5-naphtho[2,1-g][1,3]benzodioxolecarbonitrile IUPAC Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carbonitrile Traditional Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carbonitrile Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3C#N)OCO4

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3C#N)OCO4

InChI

InChI=1S/C17H11NO3/c1-19-14-4-2-3-13-12(14)6-5-11-10(8-18)7-15-17(16(11)13)21-9-20-15/h2-7H,9H2,1H3