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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=CC(=C2C3=C(O1)C(=C(C=C3)O)C)C)O

Isomeric SMILES

CCC1C2=CC(=CC(=C2C3=C(O1)C(=C(C=C3)O)C)C)O

InChI

InChI=1S/C17H18O3/c1-4-15-13-8-11(18)7-9(2)16(13)12-5-6-14(19)10(3)17(12)20-15/h5-8,15,18-19H,4H2,1-3H3