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

Systemtic Name: 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol Openeye Name: 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol CAS Name: 6-ethyl-4,7,10-trimethyl-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol Traditional Name: 6-ethyl-4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(=CC(=C2C)O)C)C3=C(O1)C(=C(C=C3)O)C

Isomeric SMILES

CCC1C2=C(C(=CC(=C2C)O)C)C3=C(O1)C(=C(C=C3)O)C

InChI

InChI=1S/C18H20O3/c1-5-15-17-10(3)14(20)8-9(2)16(17)12-6-7-13(19)11(4)18(12)21-15/h6-8,15,19-20H,5H2,1-4H3