2-[(E)-3-oxidanylideneprop-1-enyl]azulene-1-carbaldehyde

Systemtic Name: 2-[(E)-3-oxidanylideneprop-1-enyl]azulene-1-carbaldehyde Openeye Name: 2-[(E)-3-oxoprop-1-enyl]azulene-1-carbaldehyde CAS Name: 2-[(E)-3-oxoprop-1-enyl]-1-azulenecarboxaldehyde IUPAC Name: 2-[(E)-3-oxoprop-1-enyl]azulene-1-carbaldehyde Traditional Name: 2-[(E)-3-ketoprop-1-enyl]azulene-1-carbaldehyde Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=C2C=C1)C=O)C=CC=O

Isomeric SMILES

C1=CC=C2C=C(C(=C2C=C1)C=O)/C=C/C=O

InChI

InChI=1S/C14H10O2/c15-8-4-6-12-9-11-5-2-1-3-7-13(11)14(12)10-16/h1-10H/b6-4+