2-phenacyloxy-2-(phenylcarbonyl)acenaphthylen-1-one

Systemtic Name: 2-phenacyloxy-2-(phenylcarbonyl)acenaphthylen-1-one Openeye Name: 2-benzoyl-2-phenacyloxy-acenaphthylen-1-one CAS Name: 2-benzoyl-2-phenacyloxy-1-acenaphthylenone IUPAC Name: 2-benzoyl-2-phenacyloxyacenaphthylen-1-one Traditional Name: 2-benzoyl-2-phenacyloxy-acenaphthen-1-one Formula: C27H18O4 MolecularWeight: 406.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2(C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2(C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18O4/c28-23(18-9-3-1-4-10-18)17-31-27(25(29)20-11-5-2-6-12-20)22-16-8-14-19-13-7-15-21(24(19)22)26(27)30/h1-16H,17H2