4,10-dimethyl-6-(2-methylpropyl)-6H-benzo[c]chromene-3,8-diol

Systemtic Name: 4,10-dimethyl-6-(2-methylpropyl)-6H-benzo[c]chromene-3,8-diol Openeye Name: 6-isobutyl-4,10-dimethyl-6H-benzo[c]chromene-3,8-diol CAS Name: 4,10-dimethyl-6-(2-methylpropyl)-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 4,10-dimethyl-6-(2-methylpropyl)-6H-benzo[c]chromene-3,8-diol Traditional Name: 6-isobutyl-4,10-dimethyl-6H-benzo[c]chromene-3,8-diol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=C(C=C3)O)C)OC(C2=CC(=C1)O)CC(C)C

Isomeric SMILES

CC1=C2C3=C(C(=C(C=C3)O)C)OC(C2=CC(=C1)O)CC(C)C

InChI

InChI=1S/C19H22O3/c1-10(2)7-17-15-9-13(20)8-11(3)18(15)14-5-6-16(21)12(4)19(14)22-17/h5-6,8-10,17,20-21H,7H2,1-4H3