2,2-bis(4-hydroxyphenyl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(4-hydroxyphenyl)acenaphthylen-1-one Openeye Name: 2,2-bis(4-hydroxyphenyl)acenaphthylen-1-one CAS Name: 2,2-bis(4-hydroxyphenyl)-1-acenaphthylenone IUPAC Name: 2,2-bis(4-hydroxyphenyl)acenaphthylen-1-one Traditional Name: 2,2-bis(4-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=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

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

InChI

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