6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol

Systemtic Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol Openeye Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol CAS Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1,3-diol IUPAC Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol Traditional Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C3=C(C=C(C=C3O1)O)O)C

Isomeric SMILES

CC1(C2=C(CCCC2)C3=C(C=C(C=C3O1)O)O)C

InChI

InChI=1S/C15H18O3/c1-15(2)11-6-4-3-5-10(11)14-12(17)7-9(16)8-13(14)18-15/h7-8,16-17H,3-6H2,1-2H3