3-(4-hydroxyphenyl)-2-prop-2-enyl-2H-chromen-7-ol

Systemtic Name: 3-(4-hydroxyphenyl)-2-prop-2-enyl-2H-chromen-7-ol Openeye Name: 2-allyl-3-(4-hydroxyphenyl)-2H-chromen-7-ol CAS Name: 3-(4-hydroxyphenyl)-2-prop-2-enyl-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-2-prop-2-enyl-2H-chromen-7-ol Traditional Name: 2-allyl-3-(4-hydroxyphenyl)-2H-chromen-7-ol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCC1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16O3/c1-2-3-17-16(12-4-7-14(19)8-5-12)10-13-6-9-15(20)11-18(13)21-17/h2,4-11,17,19-20H,1,3H2