2-methylidenechromene-7,8-diol

Systemtic Name: 2-methylidenechromene-7,8-diol Openeye Name: 2-methylenechromene-7,8-diol CAS Name: 2-methylene-1-benzopyran-7,8-diol IUPAC Name: 2-methylidenechromene-7,8-diol Traditional Name: 2-methylenechromene-7,8-diol Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=C(O1)C(=C(C=C2)O)O

Isomeric SMILES

C=C1C=CC2=C(O1)C(=C(C=C2)O)O

InChI

InChI=1S/C10H8O3/c1-6-2-3-7-4-5-8(11)9(12)10(7)13-6/h2-5,11-12H,1H2