quinolino[2,3-a]acridine-2,10-dicarbaldehyde

Systemtic Name: quinolino[2,3-a]acridine-2,10-dicarbaldehyde Openeye Name: quinolino[2,3-a]acridine-2,10-dicarbaldehyde CAS Name: quinolino[2,3-a]acridine-2,10-dicarboxaldehyde IUPAC Name: quinolino[2,3-a]acridine-2,10-dicarbaldehyde Traditional Name: quinolin[2,3-a]acridine-2,10-dicarbaldehyde Formula: C22H12N2O2 MolecularWeight: 336.34288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)C=C3C=CC4=C(C3=N2)C=C5C=C(C=CC5=N4)C=O

Isomeric SMILES

C1=CC2=C(C=C1C=O)C=C3C=CC4=C(C3=N2)C=C5C=C(C=CC5=N4)C=O

InChI

InChI=1S/C22H12N2O2/c25-11-13-2-5-20-16(7-13)9-15-3-6-21-18(22(15)24-20)10-17-8-14(12-26)1-4-19(17)23-21/h1-12H