3-benzo[a]anthracen-1-ylpentane-2,4-dione

Systemtic Name: 3-benzo[a]anthracen-1-ylpentane-2,4-dione Openeye Name: 3-benzo[a]anthracen-1-ylpentane-2,4-dione CAS Name: 3-(1-benzo[a]anthracenyl)pentane-2,4-dione IUPAC Name: 3-benzo[a]anthracen-1-ylpentane-2,4-dione Traditional Name: 3-benz[a]anthracen-1-ylpentane-2,4-dione Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2)C(=O)C

InChI

InChI=1S/C23H18O2/c1-14(24)22(15(2)25)20-9-5-8-16-10-11-19-12-17-6-3-4-7-18(17)13-21(19)23(16)20/h3-13,22H,1-2H3