2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol CAS Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; 3-prop-2-enoxy-1-propene IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C=CCOCC=C.C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C15H14O6.C6H10O/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;1-3-5-7-6-4-2/h1-5,13,15-20H,6H2;3-4H,1-2,5-6H2