4-[(E)-2-(2,2-dimethyl-5-oxidanyl-chromen-7-yl)ethenyl]benzene-1,3-diol

Systemtic Name: 4-[(E)-2-(2,2-dimethyl-5-oxidanyl-chromen-7-yl)ethenyl]benzene-1,3-diol Openeye Name: 4-[(E)-2-(5-hydroxy-2,2-dimethyl-chromen-7-yl)vinyl]benzene-1,3-diol CAS Name: 4-[(E)-2-(5-hydroxy-2,2-dimethyl-1-benzopyran-7-yl)ethenyl]benzene-1,3-diol IUPAC Name: 4-[(E)-2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol Traditional Name: 4-[(E)-2-(5-hydroxy-2,2-dimethyl-chromen-7-yl)vinyl]resorcinol Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C(C=C2O)C=CC3=C(C=C(C=C3)O)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C(C=C2O)/C=C/C3=C(C=C(C=C3)O)O)C

InChI

InChI=1S/C19H18O4/c1-19(2)8-7-15-17(22)9-12(10-18(15)23-19)3-4-13-5-6-14(20)11-16(13)21/h3-11,20-22H,1-2H3/b4-3+