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[4-(1-anthracen-1-ylethenyl)-2-oxidanyl-phenyl]-phenyl-methanone

[4-(1-anthracen-1-ylethenyl)-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name:[4-(1-anthracen-1-ylethenyl)-2-oxidanyl-phenyl]-phenyl-methanone
Openeye Name:[4-[1-(1-anthryl)vinyl]-2-hydroxy-phenyl]-phenyl-methanone
CAS Name:[4-[1-(1-anthracenyl)ethenyl]-2-hydroxyphenyl]-phenylmethanone
IUPAC Name:[4-(1-anthracen-1-ylethenyl)-2-hydroxyphenyl]-phenylmethanone
Traditional Name:[4-[1-(1-anthryl)vinyl]-2-hydroxy-phenyl]-phenyl-methanone
Formula: C29H20O2
MolecularWeight: 400.4679
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)C3=CC=CC4=CC5=CC=CC=C5C=C43


Isomeric SMILES

C=C(C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)C3=CC=CC4=CC5=CC=CC=C5C=C43


InChI

InChI=1S/C29H20O2/c1-19(21-14-15-26(28(30)18-21)29(31)20-8-3-2-4-9-20)25-13-7-12-24-16-22-10-5-6-11-23(22)17-27(24)25/h2-18,30H,1H2


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