7-methoxy-6-phenyl-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-6-phenyl-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-phenyl-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-phenyl-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-phenyl-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-phenyl-sesamol Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC=CC=C3)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC=CC=C3)O)OCO2

InChI

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