4-methoxy-3,6-bis(oxidanyl)-2-prop-2-enyl-benzaldehyde

Systemtic Name: 4-methoxy-3,6-bis(oxidanyl)-2-prop-2-enyl-benzaldehyde Openeye Name: 2-allyl-3,6-dihydroxy-4-methoxy-benzaldehyde CAS Name: 3,6-dihydroxy-4-methoxy-2-prop-2-enylbenzaldehyde IUPAC Name: 3,6-dihydroxy-4-methoxy-2-prop-2-enylbenzaldehyde Traditional Name: 2-allyl-3,6-dihydroxy-4-methoxy-benzaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)O)C=O)CC=C)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)O)C=O)CC=C)O

InChI

InChI=1S/C11H12O4/c1-3-4-7-8(6-12)9(13)5-10(15-2)11(7)14/h3,5-6,13-14H,1,4H2,2H3