8-methoxypyrene-1-carbaldehyde

Systemtic Name: 8-methoxypyrene-1-carbaldehyde Openeye Name: 8-methoxypyrene-1-carbaldehyde CAS Name: 8-methoxy-1-pyrenecarboxaldehyde IUPAC Name: 8-methoxypyrene-1-carbaldehyde Traditional Name: 8-methoxypyrene-1-carbaldehyde Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)C=O

Isomeric SMILES

COC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)C=O

InChI

InChI=1S/C18H12O2/c1-20-16-9-6-12-3-2-11-4-5-13(10-19)14-7-8-15(16)18(12)17(11)14/h2-10H,1H3