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

Systemtic Name: 4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol Openeye Name: 4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol CAS Name: 4,7,10-trimethyl-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol Traditional Name: 4,7,10-trimethyl-6H-benzo[c]chromene-3,8-diol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(C(=C(C=C3)O)C)OC2)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(C(=C(C=C3)O)C)OC2)C)O

InChI

InChI=1S/C16H16O3/c1-8-6-14(18)9(2)12-7-19-16-10(3)13(17)5-4-11(16)15(8)12/h4-6,17-18H,7H2,1-3H3