4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol

Systemtic Name: 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol Openeye Name: 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol CAS Name: 4,6,7,10-tetramethyl-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol Traditional Name: 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2C)O)C)C3=C(O1)C(=C(C=C3)O)C

Isomeric SMILES

CC1C2=C(C(=CC(=C2C)O)C)C3=C(O1)C(=C(C=C3)O)C

InChI

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