3-[2-[(3-methanoyl-2-oxidanyl-phenyl)methyl]prop-2-enyl]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[2-[(3-methanoyl-2-oxidanyl-phenyl)methyl]prop-2-enyl]-2-oxidanyl-benzaldehyde Openeye Name: 3-[2-[(3-formyl-2-hydroxy-phenyl)methyl]allyl]-2-hydroxy-benzaldehyde CAS Name: 3-[2-[(3-formyl-2-hydroxyphenyl)methyl]prop-2-enyl]-2-hydroxybenzaldehyde IUPAC Name: 3-[2-[(3-formyl-2-hydroxyphenyl)methyl]prop-2-enyl]-2-hydroxybenzaldehyde Traditional Name: 3-[2-(3-formyl-2-hydroxy-benzyl)allyl]-2-hydroxy-benzaldehyde Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC(=C1O)C=O)CC2=CC=CC(=C2O)C=O

Isomeric SMILES

C=C(CC1=CC=CC(=C1O)C=O)CC2=CC=CC(=C2O)C=O

InChI

InChI=1S/C18H16O4/c1-12(8-13-4-2-6-15(10-19)17(13)21)9-14-5-3-7-16(11-20)18(14)22/h2-7,10-11,21-22H,1,8-9H2