4,6,6,10-tetramethylbenzo[c]chromene-3,8-diol

Systemtic Name: 4,6,6,10-tetramethylbenzo[c]chromene-3,8-diol Openeye Name: 4,6,6,10-tetramethylbenzo[c]chromene-3,8-diol CAS Name: 4,6,6,10-tetramethylbenzo[c][1]benzopyran-3,8-diol IUPAC Name: 4,6,6,10-tetramethylbenzo[c]chromene-3,8-diol Traditional Name: 4,6,6,10-tetramethylbenzo[c]chromene-3,8-diol Formula: C17H18O3 MolecularWeight: 270.32302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=C(C=C3)O)C)OC(C2=CC(=C1)O)(C)C

Isomeric SMILES

CC1=C2C3=C(C(=C(C=C3)O)C)OC(C2=CC(=C1)O)(C)C

InChI

InChI=1S/C17H18O3/c1-9-7-11(18)8-13-15(9)12-5-6-14(19)10(2)16(12)20-17(13,3)4/h5-8,18-19H,1-4H3