4,10-dimethyl-6-propyl-6H-benzo[c]chromene-3,8-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=CC(=C2C3=C(O1)C(=C(C=C3)O)C)C)O

Isomeric SMILES

CCCC1C2=CC(=CC(=C2C3=C(O1)C(=C(C=C3)O)C)C)O

InChI

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