2-(7-oxidanylidenebenzo[a]phenalen-4-yl)benzaldehyde

Systemtic Name: 2-(7-oxidanylidenebenzo[a]phenalen-4-yl)benzaldehyde Openeye Name: 2-(7-oxobenzo[a]phenalen-4-yl)benzaldehyde CAS Name: 2-(7-oxo-4-benzo[a]phenalenyl)benzaldehyde IUPAC Name: 2-(7-oxobenzo[a]phenalen-4-yl)benzaldehyde Traditional Name: 2-(7-ketobenzo[a]phenalen-4-yl)benzaldehyde Formula: C24H14O2 MolecularWeight: 334.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H14O2/c25-14-15-6-1-2-7-16(15)18-12-13-22-23-19(10-5-11-20(18)23)17-8-3-4-9-21(17)24(22)26/h1-14H