5,6,8-trimethoxy-4-oxidanyl-3-prop-2-enyl-naphthalene-2-carbaldehyde

Systemtic Name: 5,6,8-trimethoxy-4-oxidanyl-3-prop-2-enyl-naphthalene-2-carbaldehyde Openeye Name: 3-allyl-4-hydroxy-5,6,8-trimethoxy-naphthalene-2-carbaldehyde CAS Name: 4-hydroxy-5,6,8-trimethoxy-3-prop-2-enyl-2-naphthalenecarboxaldehyde IUPAC Name: 4-hydroxy-5,6,8-trimethoxy-3-prop-2-enylnaphthalene-2-carbaldehyde Traditional Name: 3-allyl-4-hydroxy-5,6,8-trimethoxy-naphthalene-2-carbaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C(=C(C=C12)C=O)CC=C)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C(=C(C=C12)C=O)CC=C)O)OC)OC

InChI

InChI=1S/C17H18O5/c1-5-6-11-10(9-18)7-12-13(20-2)8-14(21-3)17(22-4)15(12)16(11)19/h5,7-9,19H,1,6H2,2-4H3