(8-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)methanol

Systemtic Name: (8-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)methanol Openeye Name: (8-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)methanol CAS Name: (8-methoxy-5-naphtho[2,1-g][1,3]benzodioxolyl)methanol IUPAC Name: (8-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)methanol Traditional Name: (8-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)methanol Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3CO)OCO4

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3CO)OCO4

InChI

InChI=1S/C17H14O4/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/h2-7,18H,8-9H2,1H3