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

Systemtic Name: 4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol Openeye Name: 4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol CAS Name: 4,6,10-trimethyl-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol Traditional Name: 4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2C3=C(O1)C(=C(C=C3)O)C)C)O

Isomeric SMILES

CC1C2=CC(=CC(=C2C3=C(O1)C(=C(C=C3)O)C)C)O

InChI

InChI=1S/C16H16O3/c1-8-6-11(17)7-13-10(3)19-16-9(2)14(18)5-4-12(16)15(8)13/h4-7,10,17-18H,1-3H3