2,2-bis(3-hydroxyphenyl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(3-hydroxyphenyl)acenaphthylen-1-one Openeye Name: 2,2-bis(3-hydroxyphenyl)acenaphthylen-1-one CAS Name: 2,2-bis(3-hydroxyphenyl)-1-acenaphthylenone IUPAC Name: 2,2-bis(3-hydroxyphenyl)acenaphthylen-1-one Traditional Name: 2,2-bis(3-hydroxyphenyl)acenaphthen-1-one Formula: C24H16O3 MolecularWeight: 352.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(C4=CC(=CC=C4)O)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(C4=CC(=CC=C4)O)C5=CC(=CC=C5)O

InChI

InChI=1S/C24H16O3/c25-18-9-3-7-16(13-18)24(17-8-4-10-19(26)14-17)21-12-2-6-15-5-1-11-20(22(15)21)23(24)27/h1-14,25-26H