3-(7-methoxy-1,3-benzodioxol-5-yl)phenol

Systemtic Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)phenol Openeye Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)phenol CAS Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)phenol IUPAC Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)phenol Traditional Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)phenol Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H12O4/c1-16-12-6-10(7-13-14(12)18-8-17-13)9-3-2-4-11(15)5-9/h2-7,15H,8H2,1H3