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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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