3-[(E)-(3-methanoylinden-1-ylidene)methyl]azulene-1-carbaldehyde

Systemtic Name: 3-[(E)-(3-methanoylinden-1-ylidene)methyl]azulene-1-carbaldehyde Openeye Name: 3-[(E)-(3-formylinden-1-ylidene)methyl]azulene-1-carbaldehyde CAS Name: 3-[(E)-(3-formyl-1-indenylidene)methyl]-1-azulenecarboxaldehyde IUPAC Name: 3-[(E)-(3-formylinden-1-ylidene)methyl]azulene-1-carbaldehyde Traditional Name: 3-[(E)-(3-formylinden-1-ylidene)methyl]azulene-1-carbaldehyde Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C=C3C=C(C4=CC=CC=C43)C=O)C=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2/C=C/3\C=C(C4=CC=CC=C43)C=O)C=O)C=C1

InChI

InChI=1S/C22H14O2/c23-13-17-11-15(19-6-2-1-3-7-21(17)19)10-16-12-18(14-24)22-9-5-4-8-20(16)22/h1-14H/b16-10+