2-methoxy-5-methyl-4,6-bis(oxidanyl)-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzaldehyde

Systemtic Name: 2-methoxy-5-methyl-4,6-bis(oxidanyl)-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzaldehyde Openeye Name: 2,4-dihydroxy-6-methoxy-3-methyl-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzaldehyde CAS Name: 2,4-dihydroxy-6-methoxy-3-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzaldehyde IUPAC Name: 2,4-dihydroxy-6-methoxy-3-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzaldehyde Traditional Name: 2,4-dihydroxy-5-[(E)-3-keto-3-phenyl-prop-1-enyl]-6-methoxy-3-methyl-benzaldehyde Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C=O)OC)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C=O)OC)/C=C/C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O5/c1-11-16(21)13(18(23-2)14(10-19)17(11)22)8-9-15(20)12-6-4-3-5-7-12/h3-10,21-22H,1-2H3/b9-8+