2-methoxy-3-methyl-4,6-bis(oxidanyl)-5-[(E)-3-phenylprop-2-enoyl]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)C=CC2=CC=CC=C2)O)C=O)OC

Isomeric SMILES

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

InChI

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