2-(2-methyl-3-oxidanylidene-propoxy)-4-oxidanyl-3-[(E)-2-phenylethenyl]benzaldehyde

Systemtic Name: 2-(2-methyl-3-oxidanylidene-propoxy)-4-oxidanyl-3-[(E)-2-phenylethenyl]benzaldehyde Openeye Name: 4-hydroxy-2-(2-methyl-3-oxo-propoxy)-3-[(E)-styryl]benzaldehyde CAS Name: 4-hydroxy-2-(2-methyl-3-oxopropoxy)-3-[(E)-2-phenylethenyl]benzaldehyde IUPAC Name: 4-hydroxy-2-(2-methyl-3-oxopropoxy)-3-[(E)-2-phenylethenyl]benzaldehyde Traditional Name: 4-hydroxy-2-(3-keto-2-methyl-propoxy)-3-[(E)-styryl]benzaldehyde Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1C=CC2=CC=CC=C2)O)C=O)C=O

Isomeric SMILES

CC(COC1=C(C=CC(=C1/C=C/C2=CC=CC=C2)O)C=O)C=O

InChI

InChI=1S/C19H18O4/c1-14(11-20)13-23-19-16(12-21)8-10-18(22)17(19)9-7-15-5-3-2-4-6-15/h2-12,14,22H,13H2,1H3/b9-7+