3-methoxy-4-prop-2-enyl-naphthalene-1,2-diol

Systemtic Name: 3-methoxy-4-prop-2-enyl-naphthalene-1,2-diol Openeye Name: 4-allyl-3-methoxy-naphthalene-1,2-diol CAS Name: 3-methoxy-4-prop-2-enylnaphthalene-1,2-diol IUPAC Name: 3-methoxy-4-prop-2-enylnaphthalene-1,2-diol Traditional Name: 4-allyl-3-methoxy-naphthalene-1,2-diol Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1O)O)CC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1O)O)CC=C

InChI

InChI=1S/C14H14O3/c1-3-6-11-9-7-4-5-8-10(9)12(15)13(16)14(11)17-2/h3-5,7-8,15-16H,1,6H2,2H3